8-chloranyl-6-(2-fluorophenyl)-11-methyl-pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name: 8-chloranyl-6-(2-fluorophenyl)-11-methyl-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 8-chloro-6-(2-fluorophenyl)-11-methyl-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 8-chloro-6-(2-fluorophenyl)-11-methylpyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 8-chloro-6-(2-fluorophenyl)-11-methylpyrido[2,3-b][1,4]benzodiazepine Traditional Name: 8-chloro-6-(2-fluorophenyl)-11-methyl-pyrido[2,3-b][1,4]benzodiazepine Formula: C19H13ClFN3 MolecularWeight: 337.778023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC3=C1N=CC=C3)C4=CC=CC=C4F

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC3=C1N=CC=C3)C4=CC=CC=C4F

InChI

InChI=1S/C19H13ClFN3/c1-24-17-9-8-12(20)11-14(17)18(13-5-2-3-6-15(13)21)23-16-7-4-10-22-19(16)24/h2-11H,1H3