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

Systemtic Name: 2-oxidanyl-3-(phenylmethyl)-1H-quinolin-4-one Openeye Name: 3-benzyl-2-hydroxy-1H-quinolin-4-one CAS Name: 2-hydroxy-3-(phenylmethyl)-1H-quinolin-4-one IUPAC Name: 3-benzyl-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-benzyl-2-hydroxy-4-quinolone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H13NO2/c18-15-12-8-4-5-9-14(12)17-16(19)13(15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18,19)