4,5,6,7-tetrakis(chloranyl)-2-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-(4-methyl-2-oxo-1H-quinolin-7-yl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(4-methyl-2-oxo-1H-quinolin-7-yl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-(4-methyl-2-oxo-1H-quinolin-7-yl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-(2-keto-4-methyl-1H-quinolin-7-yl)isoindoline-1,3-quinone Formula: C18H8Cl4N2O3 MolecularWeight: 442.07972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

InChI

InChI=1S/C18H8Cl4N2O3/c1-6-4-10(25)23-9-5-7(2-3-8(6)9)24-17(26)11-12(18(24)27)14(20)16(22)15(21)13(11)19/h2-5H,1H3,(H,23,25)