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The molecular formula of 8-chloroquinolin-2(1H)-one is C9H6ClNO.
The molecular weight of 8-chloroquinolin-2(1H)-one is 179.60 g/mol.
Some synonyms of 8-chloroquinolin-2(1H)-one include 8-CHLOROQUINOLIN-2-OL and 8-chloro-2-hydroxyquinoline.
8-chloroquinolin-2(1H)-one was created on 2005-09-13 and last modified on 2023-12-30.
The IUPAC name of 8-chloroquinolin-2(1H)-one is 8-chloro-1H-quinolin-2-one.
The InChIKey of 8-chloroquinolin-2(1H)-one is JNXUGJMCFLONJN-UHFFFAOYSA-N.
The canonical SMILES representation of 8-chloroquinolin-2(1H)-one is C1=CC2=C(C(=C1)Cl)NC(=O)C=C2.
The hydrogen bond donor count of 8-chloroquinolin-2(1H)-one is 1.
The topological polar surface area of 8-chloroquinolin-2(1H)-one is 29.1 Ų.
Yes, 8-chloroquinolin-2(1H)-one is a canonicalized compound.
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