6-(2-chlorophenyl)-1,2-dimethyl-4-oxidanyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile

Systemtic Name: 6-(2-chlorophenyl)-1,2-dimethyl-4-oxidanyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Openeye Name: 6-(2-chlorophenyl)-4-hydroxy-1,2-dimethyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile CAS Name: 6-(2-chlorophenyl)-4-hydroxy-1,2-dimethyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile IUPAC Name: 6-(2-chlorophenyl)-4-hydroxy-1,2-dimethyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Traditional Name: 6-(2-chlorophenyl)-4-hydroxy-1,2-dimethyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(C=C(C=C3)C#N)C(=NC(C2=N1)O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(N2C3=C(C=C(C=C3)C#N)C(=NC(C2=N1)O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C20H15ClN4O/c1-11-12(2)25-17-8-7-13(10-22)9-15(17)18(24-20(26)19(25)23-11)14-5-3-4-6-16(14)21/h3-9,20,26H,1-2H3