(E)-2-(4-chlorophenyl)-3-(2-methylpropoxy)pent-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-(2-methylpropoxy)pent-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-isobutoxy-pent-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-(2-methylpropoxy)-2-pentenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(2-methylpropoxy)pent-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-isobutoxy-pent-2-enenitrile Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C1=CC=C(C=C1)Cl)OCC(C)C

Isomeric SMILES

CC/C(=C(\C#N)/C1=CC=C(C=C1)Cl)/OCC(C)C

InChI

InChI=1S/C15H18ClNO/c1-4-15(18-10-11(2)3)14(9-17)12-5-7-13(16)8-6-12/h5-8,11H,4,10H2,1-3H3/b15-14-