11-chloranyl-4-(4-chlorophenyl)carbonyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione

Systemtic Name: 11-chloranyl-4-(4-chlorophenyl)carbonyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Openeye Name: 11-chloro-4-(4-chlorobenzoyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione CAS Name: 11-chloro-4-[(4-chlorophenyl)-oxomethyl]-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione IUPAC Name: 11-chloro-4-(4-chlorobenzoyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Traditional Name: 11-chloro-4-(4-chlorobenzoyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-quinone Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(CCC(=O)N(C1)C(=O)C3=CC=C(C=C3)Cl)C=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)C2=C(CCC(=O)N(C1)C(=O)C3=CC=C(C=C3)Cl)C=C(C=C2)Cl

InChI

InChI=1S/C20H17Cl2NO3/c21-15-6-3-13(4-7-15)20(26)23-11-1-2-18(24)17-9-8-16(22)12-14(17)5-10-19(23)25/h3-4,6-9,12H,1-2,5,10-11H2