6-(2-chlorophenyl)-8-fluoranyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde

Systemtic Name: 6-(2-chlorophenyl)-8-fluoranyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Openeye Name: 6-(2-chlorophenyl)-8-fluoro-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde CAS Name: 6-(2-chlorophenyl)-8-fluoro-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carboxaldehyde IUPAC Name: 6-(2-chlorophenyl)-8-fluoro-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Traditional Name: 6-(2-chlorophenyl)-8-fluoro-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Formula: C18H11ClFN3O MolecularWeight: 339.750843

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC=C(N2C3=C(C=C(C=C3)F)C(=N1)C4=CC=CC=C4Cl)C=O

Isomeric SMILES

C1C2=NC=C(N2C3=C(C=C(C=C3)F)C(=N1)C4=CC=CC=C4Cl)C=O

InChI

InChI=1S/C18H11ClFN3O/c19-15-4-2-1-3-13(15)18-14-7-11(20)5-6-16(14)23-12(10-24)8-21-17(23)9-22-18/h1-8,10H,9H2