6-[(E)-2-chloranylethenyl]-2-cyclohexyl-3-ethyl-4-phenyl-benzenecarbonitrile

Systemtic Name: 6-[(E)-2-chloranylethenyl]-2-cyclohexyl-3-ethyl-4-phenyl-benzenecarbonitrile Openeye Name: 6-[(E)-2-chlorovinyl]-2-cyclohexyl-3-ethyl-4-phenyl-benzonitrile CAS Name: 6-[(E)-2-chloroethenyl]-2-cyclohexyl-3-ethyl-4-phenylbenzonitrile IUPAC Name: 6-[(E)-2-chloroethenyl]-2-cyclohexyl-3-ethyl-4-phenylbenzonitrile Traditional Name: 6-[(E)-2-chlorovinyl]-2-cyclohexyl-3-ethyl-4-phenyl-benzonitrile Formula: C23H24ClN MolecularWeight: 349.89636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C2=CC=CC=C2)C=CCl)C#N)C3CCCCC3

Isomeric SMILES

CCC1=C(C(=C(C=C1C2=CC=CC=C2)/C=C/Cl)C#N)C3CCCCC3

InChI

InChI=1S/C23H24ClN/c1-2-20-21(17-9-5-3-6-10-17)15-19(13-14-24)22(16-25)23(20)18-11-7-4-8-12-18/h3,5-6,9-10,13-15,18H,2,4,7-8,11-12H2,1H3/b14-13+