(2E)-2-(4-chlorophenyl)-2-(3,3,5-trimethylcyclohexylidene)ethanenitrile

Systemtic Name: (2E)-2-(4-chlorophenyl)-2-(3,3,5-trimethylcyclohexylidene)ethanenitrile Openeye Name: (2E)-2-(4-chlorophenyl)-2-(3,3,5-trimethylcyclohexylidene)acetonitrile CAS Name: (2E)-2-(4-chlorophenyl)-2-(3,3,5-trimethylcyclohexylidene)acetonitrile IUPAC Name: (2E)-2-(4-chlorophenyl)-2-(3,3,5-trimethylcyclohexylidene)acetonitrile Traditional Name: (2E)-2-(4-chlorophenyl)-2-(3,3,5-trimethylcyclohexylidene)acetonitrile Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C#N)C2=CC=C(C=C2)Cl)CC(C1)(C)C

Isomeric SMILES

CC1C/C(=C(\C#N)/C2=CC=C(C=C2)Cl)/CC(C1)(C)C

InChI

InChI=1S/C17H20ClN/c1-12-8-14(10-17(2,3)9-12)16(11-19)13-4-6-15(18)7-5-13/h4-7,12H,8-10H2,1-3H3/b16-14-