5,7-bis(chloranyl)-3-(4-methylphenyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 5,7-bis(chloranyl)-3-(4-methylphenyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5,7-dichloro-2-hydroxy-3-(p-tolyl)-1H-quinolin-4-one CAS Name: 5,7-dichloro-2-hydroxy-3-(4-methylphenyl)-1H-quinolin-4-one IUPAC Name: 5,7-dichloro-2-hydroxy-3-(4-methylphenyl)-1H-quinolin-4-one Traditional Name: 5,7-dichloro-2-hydroxy-3-(p-tolyl)-4-quinolone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC3=CC(=CC(=C3C2=O)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC3=CC(=CC(=C3C2=O)Cl)Cl)O

InChI

InChI=1S/C16H11Cl2NO2/c1-8-2-4-9(5-3-8)13-15(20)14-11(18)6-10(17)7-12(14)19-16(13)21/h2-7H,1H3,(H2,19,20,21)