4-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]phenyl]-2-fluoranyl-1-methoxy-benzene

Systemtic Name: 4-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]phenyl]-2-fluoranyl-1-methoxy-benzene Openeye Name: 4-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]phenyl]-2-fluoro-1-methoxy-benzene CAS Name: 4-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]phenyl]-2-fluoro-1-methoxybenzene IUPAC Name: 4-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]phenyl]-2-fluoro-1-methoxybenzene Traditional Name: 4-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]phenyl]-2-fluoro-1-methoxy-benzene Formula: C21H22ClFO MolecularWeight: 344.850183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C=CCl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)/C=C/Cl)F

InChI

InChI=1S/C21H22ClFO/c1-24-21-11-10-19(14-20(21)23)18-8-6-17(7-9-18)16-4-2-15(3-5-16)12-13-22/h6-16H,2-5H2,1H3/b13-12+