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

Systemtic Name: 6-(2-chlorophenyl)-4-oxidanyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Openeye Name: 6-(2-chlorophenyl)-4-hydroxy-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile CAS Name: 6-(2-chlorophenyl)-4-hydroxy-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile IUPAC Name: 6-(2-chlorophenyl)-4-hydroxy-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Traditional Name: 6-(2-chlorophenyl)-4-hydroxy-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Formula: C18H11ClN4O MolecularWeight: 334.75914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(C3=NC=CN3C4=C2C=C(C=C4)C#N)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(C3=NC=CN3C4=C2C=C(C=C4)C#N)O)Cl

InChI

InChI=1S/C18H11ClN4O/c19-14-4-2-1-3-12(14)16-13-9-11(10-20)5-6-15(13)23-8-7-21-17(23)18(24)22-16/h1-9,18,24H