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

Systemtic Name: 6-chloranyl-2-oxidanyl-3-(phenylmethyl)-1H-quinolin-4-one Openeye Name: 3-benzyl-6-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-3-(phenylmethyl)-1H-quinolin-4-one IUPAC Name: 3-benzyl-6-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-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)CC2=C(NC3=C(C2=O)C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)Cl)O

InChI

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