8-bromanyl-6-(2-chlorophenyl)-1,2-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name: 8-bromanyl-6-(2-chlorophenyl)-1,2-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 8-bromo-6-(2-chlorophenyl)-1,2-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 8-bromo-6-(2-chlorophenyl)-1,2-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 8-bromo-6-(2-chlorophenyl)-1,2-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 8-bromo-6-(2-chlorophenyl)-1,2-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C20H16BrClN2 MolecularWeight: 399.71144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C1)CN=C(C3=C2C=CC(=C3)Br)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(N2C(=C1)CN=C(C3=C2C=CC(=C3)Br)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C20H16BrClN2/c1-12-9-15-11-23-20(16-5-3-4-6-18(16)22)17-10-14(21)7-8-19(17)24(15)13(12)2/h3-10H,11H2,1-2H3