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

Systemtic Name: 8-chloranyl-6-(2-chlorophenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 8-chloro-6-(2-chlorophenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 8-chloro-6-(2-chlorophenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 8-chloro-6-(2-chlorophenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 8-chloro-6-(2-chlorophenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine Formula: C18H11Cl2N3 MolecularWeight: 340.20604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3/c19-11-7-8-15-13(10-11)17(12-4-1-2-5-14(12)20)22-16-6-3-9-21-18(16)23-15/h1-10,22H