6-(2-bromophenyl)-8-chloranyl-5H-pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name: 6-(2-bromophenyl)-8-chloranyl-5H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 6-(2-bromophenyl)-8-chloro-5H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 6-(2-bromophenyl)-8-chloro-5H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 6-(2-bromophenyl)-8-chloro-5H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 6-(2-bromophenyl)-8-chloro-5H-pyrido[2,3-b][1,4]benzodiazepine Formula: C18H11BrClN3 MolecularWeight: 384.65704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)Cl)Br

InChI

InChI=1S/C18H11BrClN3/c19-14-5-2-1-4-12(14)17-13-10-11(20)7-8-15(13)23-18-16(22-17)6-3-9-21-18/h1-10,22H