1-[(E)-2-chloranylethenyl]-4-cyclohexyl-3-fluoranyl-2-methoxy-5-phenyl-benzene

Systemtic Name: 1-[(E)-2-chloranylethenyl]-4-cyclohexyl-3-fluoranyl-2-methoxy-5-phenyl-benzene Openeye Name: 1-[(E)-2-chlorovinyl]-4-cyclohexyl-3-fluoro-2-methoxy-5-phenyl-benzene CAS Name: 1-[(E)-2-chloroethenyl]-4-cyclohexyl-3-fluoro-2-methoxy-5-phenylbenzene IUPAC Name: 1-[(E)-2-chloroethenyl]-4-cyclohexyl-3-fluoro-2-methoxy-5-phenylbenzene Traditional Name: 1-[(E)-2-chlorovinyl]-4-cyclohexyl-3-fluoro-2-methoxy-5-phenyl-benzene Formula: C21H22ClFO MolecularWeight: 344.850183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1F)C2CCCCC2)C3=CC=CC=C3)C=CCl

Isomeric SMILES

COC1=C(C=C(C(=C1F)C2CCCCC2)C3=CC=CC=C3)/C=C/Cl

InChI

InChI=1S/C21H22ClFO/c1-24-21-17(12-13-22)14-18(15-8-4-2-5-9-15)19(20(21)23)16-10-6-3-7-11-16/h2,4-5,8-9,12-14,16H,3,6-7,10-11H2,1H3/b13-12+