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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1COC2=CC=C(C=C2)C#N)C=CCl

Isomeric SMILES

C1CC(CCC1COC2=CC=C(C=C2)C#N)/C=C/Cl

InChI

InChI=1S/C16H18ClNO/c17-10-9-13-1-3-15(4-2-13)12-19-16-7-5-14(11-18)6-8-16/h5-10,13,15H,1-4,12H2/b10-9+