2-(4-chlorophenyl)-3-oxidanylidene-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanylidene-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonitrile Openeye Name: 2-(4-chlorophenyl)-3-oxo-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonitrile CAS Name: 2-(4-chlorophenyl)-3-oxo-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-3-oxo-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonitrile Traditional Name: 2-(4-chlorophenyl)-3-keto-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carbonitrile Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N(C(=O)N2CC1)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CCC2=C(N(C(=O)N2CC1)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C15H14ClN3O/c16-11-5-7-12(8-6-11)19-14(10-17)13-4-2-1-3-9-18(13)15(19)20/h5-8H,1-4,9H2