1-(4-methylphenyl)-5-oxidanyl-quinolin-2-one

Systemtic Name: 1-(4-methylphenyl)-5-oxidanyl-quinolin-2-one Openeye Name: 5-hydroxy-1-(p-tolyl)quinolin-2-one CAS Name: 5-hydroxy-1-(4-methylphenyl)-2-quinolinone IUPAC Name: 5-hydroxy-1-(4-methylphenyl)quinolin-2-one Traditional Name: 5-hydroxy-1-(p-tolyl)carbostyril Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC2=O)C(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC2=O)C(=CC=C3)O

InChI

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