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

Systemtic Name: 6-(2-chlorophenyl)-8-fluoranyl-2-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Openeye Name: 6-(2-chlorophenyl)-8-fluoro-2-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde CAS Name: 6-(2-chlorophenyl)-8-fluoro-2-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carboxaldehyde IUPAC Name: 6-(2-chlorophenyl)-8-fluoro-2-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Traditional Name: 6-(2-chlorophenyl)-8-fluoro-2-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Formula: C19H13ClFN3O MolecularWeight: 353.777423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)F)C4=CC=CC=C4Cl)C=O

Isomeric SMILES

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)F)C4=CC=CC=C4Cl)C=O

InChI

InChI=1S/C19H13ClFN3O/c1-11-17(10-25)24-16-7-6-12(21)8-14(16)19(22-9-18(24)23-11)13-4-2-3-5-15(13)20/h2-8,10H,9H2,1H3