8-chloranyl-6-(2-chlorophenyl)-4H-pyrrolo[3,4-d][2]benzazepine-1,3-dione

Systemtic Name: 8-chloranyl-6-(2-chlorophenyl)-4H-pyrrolo[3,4-d][2]benzazepine-1,3-dione Openeye Name: 8-chloro-6-(2-chlorophenyl)-4H-pyrrolo[3,4-d][2]benzazepine-1,3-dione CAS Name: 8-chloro-6-(2-chlorophenyl)-4H-pyrrolo[3,4-d][2]benzazepine-1,3-dione IUPAC Name: 8-chloro-6-(2-chlorophenyl)-4H-pyrrolo[3,4-d][2]benzazepine-1,3-dione Traditional Name: 8-chloro-6-(2-chlorophenyl)-4H-pyrrolo[3,4-d][2]benzazepine-1,3-quinone Formula: C18H10Cl2N2O2 MolecularWeight: 357.1902

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)C(=O)NC2=O

Isomeric SMILES

C1C2=C(C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)C(=O)NC2=O

InChI

InChI=1S/C18H10Cl2N2O2/c19-9-5-6-10-12(7-9)16(11-3-1-2-4-14(11)20)21-8-13-15(10)18(24)22-17(13)23/h1-7H,8H2,(H,22,23,24)