1-[(E)-2-chloranylethenyl]-2-cyclohexyl-3-methoxy-benzene

Systemtic Name: 1-[(E)-2-chloranylethenyl]-2-cyclohexyl-3-methoxy-benzene Openeye Name: 1-[(E)-2-chlorovinyl]-2-cyclohexyl-3-methoxy-benzene CAS Name: 1-[(E)-2-chloroethenyl]-2-cyclohexyl-3-methoxybenzene IUPAC Name: 1-[(E)-2-chloroethenyl]-2-cyclohexyl-3-methoxybenzene Traditional Name: 1-[(E)-2-chlorovinyl]-2-cyclohexyl-3-methoxy-benzene Formula: C15H19ClO MolecularWeight: 250.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClO/c1-17-14-9-5-8-13(10-11-16)15(14)12-6-3-2-4-7-12/h5,8-12H,2-4,6-7H2,1H3/b11-10+