2-(5-chloranyl-2-methoxy-phenyl)-4-cyclohexyl-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-4-cyclohexyl-3-oxidanylidene-butanenitrile Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-4-cyclohexyl-3-oxo-butanenitrile CAS Name: 2-(5-chloro-2-methoxyphenyl)-4-cyclohexyl-3-oxobutanenitrile IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-4-cyclohexyl-3-oxobutanenitrile Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-4-cyclohexyl-3-keto-butyronitrile Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C#N)C(=O)CC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C#N)C(=O)CC2CCCCC2

InChI

InChI=1S/C17H20ClNO2/c1-21-17-8-7-13(18)10-14(17)15(11-19)16(20)9-12-5-3-2-4-6-12/h7-8,10,12,15H,2-6,9H2,1H3