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

Systemtic Name: 3-chloranyl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-chloro-2-hydroxy-quinolin-4-one CAS Name: 3-chloro-2-hydroxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-chloro-2-hydroxyquinolin-4-one Traditional Name: 1-benzyl-3-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=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/c17-14-15(19)12-8-4-5-9-13(12)18(16(14)20)10-11-6-2-1-3-7-11/h1-9,20H,10H2