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

Systemtic Name: 8-bromanyl-6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Openeye Name: 8-bromo-6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde CAS Name: 8-bromo-6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carboxaldehyde IUPAC Name: 8-bromo-6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Traditional Name: 8-bromo-6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Formula: C18H11BrClN3O MolecularWeight: 400.65644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrClN3O/c19-11-5-6-16-14(7-11)18(13-3-1-2-4-15(13)20)22-9-17-21-8-12(10-24)23(16)17/h1-8,10H,9H2