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

Systemtic Name: 8-chloranyl-6-(2-chlorophenyl)-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 8-chloro-6-(2-chlorophenyl)-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 8-chloro-6-(2-chlorophenyl)-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 8-chloro-6-(2-chlorophenyl)-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 8-chloro-6-(2-chlorophenyl)-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C19H14Cl2N2 MolecularWeight: 341.23386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14Cl2N2/c1-12-6-8-14-11-22-19(15-4-2-3-5-17(15)21)16-10-13(20)7-9-18(16)23(12)14/h2-10H,11H2,1H3