8-chloranyl-6-(2-chlorophenyl)-3-ethyl-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name: 8-chloranyl-6-(2-chlorophenyl)-3-ethyl-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 8-chloro-6-(2-chlorophenyl)-3-ethyl-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 8-chloro-6-(2-chlorophenyl)-3-ethyl-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 8-chloro-6-(2-chlorophenyl)-3-ethyl-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 8-chloro-6-(2-chlorophenyl)-3-ethyl-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C21H18Cl2N2 MolecularWeight: 369.28702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CN=C(C3=C(N2C(=C1)C)C=CC(=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=C2CN=C(C3=C(N2C(=C1)C)C=CC(=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18Cl2N2/c1-3-14-10-13(2)25-19-9-8-15(22)11-17(19)21(24-12-20(14)25)16-6-4-5-7-18(16)23/h4-11H,3,12H2,1-2H3