3-bromanyl-8-chloranyl-6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepine

Systemtic Name: 3-bromanyl-8-chloranyl-6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepine Openeye Name: 3-bromo-8-chloro-6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepine CAS Name: 3-bromo-8-chloro-6-(1-piperazinyl)-5H-benzo[b][1,4]benzodiazepine IUPAC Name: 3-bromo-8-chloro-6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepine Traditional Name: 3-bromo-8-chloro-6-piperazino-5H-benzo[b][1,4]benzodiazepine Formula: C17H16BrClN4 MolecularWeight: 391.69274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C=C(C=CC3=NC4=C(N2)C=C(C=C4)Br)Cl

Isomeric SMILES

C1CN(CCN1)C2=C3C=C(C=CC3=NC4=C(N2)C=C(C=C4)Br)Cl

InChI

InChI=1S/C17H16BrClN4/c18-11-1-3-15-16(9-11)22-17(23-7-5-20-6-8-23)13-10-12(19)2-4-14(13)21-15/h1-4,9-10,20,22H,5-8H2