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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)C3=C(C=CC(=C3)Cl)NC2=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)C3=C(C=CC(=C3)Cl)NC2=O)Cl

InChI

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