6,7-bis(chloranyl)-3-methyl-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: 6,7-bis(chloranyl)-3-methyl-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 6,7-dichloro-3-methyl-3-phenyl-1H-quinoline-2,4-dione CAS Name: 6,7-dichloro-3-methyl-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 6,7-dichloro-3-methyl-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 6,7-dichloro-3-methyl-3-phenyl-1H-quinoline-2,4-quinone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC(=C(C=C2NC1=O)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)C2=CC(=C(C=C2NC1=O)Cl)Cl)C3=CC=CC=C3

InChI

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