1-[(2-chlorophenyl)methyl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-oxidanyl-quinolin-4-one Openeye Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-quinolin-4-one CAS Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-4-quinolinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-hydroxyquinolin-4-one Traditional Name: 1-(2-chlorobenzyl)-2-hydroxy-4-quinolone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C=C2O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C=C2O)Cl

InChI

InChI=1S/C16H12ClNO2/c17-13-7-3-1-5-11(13)10-18-14-8-4-2-6-12(14)15(19)9-16(18)20/h1-9,20H,10H2