7-Bromo-3-phenylquinolin-2(1H)-one

• Catalog Number: ACM861872506
• Product Name: 7-Bromo-3-phenylquinolin-2(1H)-one
• CAS: 861872-50-6
• Category: Bromine Series
• Synonyms: 7-Bromo-3-phenylquinolin-2(1H)-one, 861872-50-6, 7-BROMO-3-PHENYL-2-QUINOLINOL, SureCN9953671, SureCN12277482, CTK5F6349, 7-Bromo-3-phenyl-quinolin-2-ol, 7-Bromo-2-hydroxy-3-phenylquinoline, ANW-45870, ZINC32099764, AKOS015998893, AG-H-47732, AK-88613, KB-249575, W8852
• IUPAC Name: 7-bromo-3-phenyl-1H-quinolin-2-one
• Molecular Weight: 300.15
• Molecular Formula: C15H10BrNO
• Canonical SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)Br)NC2=O
• InChI Key: JQOKLXJBTAVYDO-UHFFFAOYSA-N
• Boiling Point: 465.7ºC at 760 mmHg
• Flash Point: 235.5ºC
• Density: 1.526g/cm³
• Exact Mass: 298.99500
• H-Bond Acceptor: 1
• H-Bond Donor: 1

Custom Q&A

What is the molecular formula of 7-Bromo-3-phenylquinolin-2(1H)-one?

The molecular formula is C15H10BrNO.

What is the IUPAC name of 7-Bromo-3-phenylquinolin-2(1H)-one?

The IUPAC name is 7-bromo-3-phenyl-1H-quinolin-2-one.

What is the molecular weight of 7-Bromo-3-phenylquinolin-2(1H)-one?

The molecular weight is 300.15 g/mol.

What is the InChI key of 7-Bromo-3-phenylquinolin-2(1H)-one?

The InChI key is JQOKLXJBTAVYDO-UHFFFAOYSA-N.

What is the canonical SMILES of 7-Bromo-3-phenylquinolin-2(1H)-one?

The canonical SMILES is C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)Br)NC2=O.

What is the CAS number of 7-Bromo-3-phenylquinolin-2(1H)-one?

The CAS number is 861872-50-6.

What is the XLogP3-AA value of 7-Bromo-3-phenylquinolin-2(1H)-one?

The XLogP3-AA value is 3.7.

How many hydrogen bond donor counts does 7-Bromo-3-phenylquinolin-2(1H)-one have?

It has 1 hydrogen bond donor count.

How many rotatable bond counts does 7-Bromo-3-phenylquinolin-2(1H)-one have?

It has 1 rotatable bond count.

Is 7-Bromo-3-phenylquinolin-2(1H)-one a canonicalized compound?

Yes, it is a canonicalized compound.