6-(3-chloranyl-4-fluoranyl-phenyl)-7H-benzo[d][1,3]benzodiazepine

Systemtic Name: 6-(3-chloranyl-4-fluoranyl-phenyl)-7H-benzo[d][1,3]benzodiazepine Openeye Name: 6-(3-chloro-4-fluoro-phenyl)-7H-benzo[d][1,3]benzodiazepine CAS Name: 6-(3-chloro-4-fluorophenyl)-7H-benzo[d][1,3]benzodiazepine IUPAC Name: 6-(3-chloro-4-fluorophenyl)-7H-benzo[d][1,3]benzodiazepine Traditional Name: 6-(3-chloro-4-fluoro-phenyl)-7H-benzo[d][1,3]benzodiazepine Formula: C19H12ClFN2 MolecularWeight: 322.763383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C(N2)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C(N2)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C19H12ClFN2/c20-15-11-12(9-10-16(15)21)19-22-17-7-3-1-5-13(17)14-6-2-4-8-18(14)23-19/h1-11H,(H,22,23)