6-chloranyl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 6-chloranyl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-6-chloro-2-hydroxy-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-6-chloro-2-hydroxyquinolin-4-one Traditional Name: 1-benzyl-6-chloro-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=C(C=C(C=C3)Cl)C(=O)C=C2O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C=C2O

InChI

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