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The molecular formula is C14H11ClO.
The synonyms are 2-Chloro-4'-methylbenzophenone and Methanone, (2-chlorophenyl)(4-methylphenyl)-.
The molecular weight is 230.69 g/mol.
It was created on March 26, 2005.
It was last modified on October 21, 2023.
The IUPAC name is (2-chlorophenyl)-(4-methylphenyl)methanone.
The InChI is InChI=1S/C14H11ClO/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15/h2-9H,1H3.
The InChIKey is WIKUXHHNKRKVGJ-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl.
The CAS number is 5953-00-4.
5932-68-3
593-29-3
59447-57-3
59564-78-2
5970-47-8
124-64-1
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