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

Systemtic Name: 8-chloranyl-3-ethyl-1-methyl-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 8-chloro-3-ethyl-1-methyl-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 8-chloro-3-ethyl-1-methyl-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 8-chloro-3-ethyl-1-methyl-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 8-chloro-3-ethyl-1-methyl-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C21H19ClN2 MolecularWeight: 334.84196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2/c1-3-15-11-14(2)24-19-10-9-17(22)12-18(19)21(23-13-20(15)24)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3