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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=CC=C1C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H13NO2/c1-10-6-2-3-7-11(10)14-15(18)12-8-4-5-9-13(12)17-16(14)19/h2-9H,1H3,(H2,17,18,19)