8-chloranyl-1-ethyl-2-methyl-6-phenyl-3a,4-dihydro-3H-imidazo[1,2-a][1,4]benzodiazepine

Systemtic Name: 8-chloranyl-1-ethyl-2-methyl-6-phenyl-3a,4-dihydro-3H-imidazo[1,2-a][1,4]benzodiazepine Openeye Name: 8-chloro-1-ethyl-2-methyl-6-phenyl-3a,4-dihydro-3H-imidazo[1,2-a][1,4]benzodiazepine CAS Name: 8-chloro-1-ethyl-2-methyl-6-phenyl-3a,4-dihydro-3H-imidazo[1,2-a][1,4]benzodiazepine IUPAC Name: 8-chloro-1-ethyl-2-methyl-6-phenyl-3a,4-dihydro-3H-imidazo[1,2-a][1,4]benzodiazepine Traditional Name: 8-chloro-1-ethyl-2-methyl-6-phenyl-3a,4-dihydro-3H-imidazo[1,2-a][1,4]benzodiazepine Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(NC2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4)C

InChI

InChI=1S/C20H20ClN3/c1-3-17-13(2)23-19-12-22-20(14-7-5-4-6-8-14)16-11-15(21)9-10-18(16)24(17)19/h4-11,19,23H,3,12H2,1-2H3