3,6-bis(chloranyl)-3-(2-methylphenyl)-1H-quinoline-2,4-dione

Systemtic Name: 3,6-bis(chloranyl)-3-(2-methylphenyl)-1H-quinoline-2,4-dione Openeye Name: 3,6-dichloro-3-(o-tolyl)-1H-quinoline-2,4-dione CAS Name: 3,6-dichloro-3-(2-methylphenyl)-1H-quinoline-2,4-dione IUPAC Name: 3,6-dichloro-3-(2-methylphenyl)-1H-quinoline-2,4-dione Traditional Name: 3,6-dichloro-3-(o-tolyl)-1H-quinoline-2,4-quinone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C(=O)C3=C(C=CC(=C3)Cl)NC2=O)Cl

Isomeric SMILES

CC1=CC=CC=C1C2(C(=O)C3=C(C=CC(=C3)Cl)NC2=O)Cl

InChI

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