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

Systemtic Name: 8-chloranyl-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 8-chloro-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 8-chloro-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 8-chloro-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 8-chloro-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine Formula: C18H12ClN3 MolecularWeight: 305.76098

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3/c19-13-8-9-15-14(11-13)17(12-5-2-1-3-6-12)21-16-7-4-10-20-18(16)22-15/h1-11,21H