2-[(3E)-3-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]-1-methyl-cyclopentyl]ethanenitrile

Systemtic Name: 2-[(3E)-3-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]-1-methyl-cyclopentyl]ethanenitrile Openeye Name: 2-[(3E)-3-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]-1-methyl-cyclopentyl]acetonitrile CAS Name: 2-[(3E)-3-[(E)-3-(4-chlorophenyl)-1-phenylprop-2-enylidene]-1-methylcyclopentyl]acetonitrile IUPAC Name: 2-[(3E)-3-[(E)-3-(4-chlorophenyl)-1-phenylprop-2-enylidene]-1-methylcyclopentyl]acetonitrile Traditional Name: 2-[(3E)-3-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]-1-methyl-cyclopentyl]acetonitrile Formula: C23H22ClN MolecularWeight: 347.88048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=C(C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C1)CC#N

Isomeric SMILES

CC1(CC/C(=C(/C=C/C2=CC=C(C=C2)Cl)\C3=CC=CC=C3)/C1)CC#N

InChI

InChI=1S/C23H22ClN/c1-23(15-16-25)14-13-20(17-23)22(19-5-3-2-4-6-19)12-9-18-7-10-21(24)11-8-18/h2-12H,13-15,17H2,1H3/b12-9+,22-20+