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

Systemtic Name: 7-chloranyl-3-(4-methylphenyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-(p-tolyl)-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(4-methylphenyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(4-methylphenyl)-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-(p-tolyl)-4-quinolone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C16H12ClNO2/c1-9-2-4-10(5-3-9)14-15(19)12-7-6-11(17)8-13(12)18-16(14)20/h2-8H,1H3,(H2,18,19,20)