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

Systemtic Name: (E)-2-(4-chlorophenyl)-3-methoxy-pent-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-methoxy-pent-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-methoxy-2-pentenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-methoxypent-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-methoxy-pent-2-enenitrile Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO/c1-3-12(15-2)11(8-14)9-4-6-10(13)7-5-9/h4-7H,3H2,1-2H3/b12-11-