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

Systemtic Name: 8-chloranyl-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 8-chloro-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 8-chloro-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 8-chloro-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 8-chloro-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C18H13ClN2 MolecularWeight: 292.76222

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CN2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CN2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C18H13ClN2/c19-14-8-9-17-16(11-14)18(13-5-2-1-3-6-13)20-12-15-7-4-10-21(15)17/h1-11H,12H2