2-(4-chlorophenyl)-4-cyclohexyl-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(4-chlorophenyl)-4-cyclohexyl-3-oxidanylidene-butanenitrile Openeye Name: 2-(4-chlorophenyl)-4-cyclohexyl-3-oxo-butanenitrile CAS Name: 2-(4-chlorophenyl)-4-cyclohexyl-3-oxobutanenitrile IUPAC Name: 2-(4-chlorophenyl)-4-cyclohexyl-3-oxobutanenitrile Traditional Name: 2-(4-chlorophenyl)-4-cyclohexyl-3-keto-butyronitrile Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)C(C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO/c17-14-8-6-13(7-9-14)15(11-18)16(19)10-12-4-2-1-3-5-12/h6-9,12,15H,1-5,10H2