4-[(E)-2-chloranylethenyl]-3-cyclohexyl-2-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(E)-2-chloranylethenyl]-3-cyclohexyl-2-methoxy-benzenecarbonitrile Openeye Name: 4-[(E)-2-chlorovinyl]-3-cyclohexyl-2-methoxy-benzonitrile CAS Name: 4-[(E)-2-chloroethenyl]-3-cyclohexyl-2-methoxybenzonitrile IUPAC Name: 4-[(E)-2-chloroethenyl]-3-cyclohexyl-2-methoxybenzonitrile Traditional Name: 4-[(E)-2-chlorovinyl]-3-cyclohexyl-2-methoxy-benzonitrile Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2CCCCC2)C=CCl)C#N

Isomeric SMILES

COC1=C(C=CC(=C1C2CCCCC2)/C=C/Cl)C#N

InChI

InChI=1S/C16H18ClNO/c1-19-16-14(11-18)8-7-13(9-10-17)15(16)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3/b10-9+