2-(5-chloranyl-2-methoxy-phenyl)-5-cyclopentyl-3-oxidanylidene-pentanenitrile

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-5-cyclopentyl-3-oxidanylidene-pentanenitrile Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-5-cyclopentyl-3-oxo-pentanenitrile CAS Name: 2-(5-chloro-2-methoxyphenyl)-5-cyclopentyl-3-oxopentanenitrile IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-5-cyclopentyl-3-oxopentanenitrile Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-5-cyclopentyl-3-keto-valeronitrile 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)CCC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C#N)C(=O)CCC2CCCC2

InChI

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