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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-3-cyclopentyl-3-oxidanylidene-propanenitrile Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-3-cyclopentyl-3-oxo-propanenitrile CAS Name: 2-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-3-oxopropanenitrile IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-3-oxopropanenitrile Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-3-cyclopentyl-3-keto-propionitrile Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C#N)C(=O)C2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C#N)C(=O)C2CCCC2

InChI

InChI=1S/C15H16ClNO2/c1-19-14-7-6-11(16)8-12(14)13(9-17)15(18)10-4-2-3-5-10/h6-8,10,13H,2-5H2,1H3