2-(4-chlorophenyl)-3-oxidanylidene-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanylidene-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbonitrile Openeye Name: 2-(4-chlorophenyl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbonitrile CAS Name: 2-(4-chlorophenyl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbonitrile Traditional Name: 2-(4-chlorophenyl)-3-keto-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbonitrile Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(N(C2=O)C3=CC=C(C=C3)Cl)C#N)C1

Isomeric SMILES

C1CCN2C(=C(N(C2=O)C3=CC=C(C=C3)Cl)C#N)C1

InChI

InChI=1S/C14H12ClN3O/c15-10-4-6-11(7-5-10)18-13(9-16)12-3-1-2-8-17(12)14(18)19/h4-7H,1-3,8H2