2-(4-chlorophenyl)-3-ethoxy-but-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-ethoxy-but-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-ethoxy-but-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-ethoxy-2-butenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-ethoxybut-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-ethoxy-but-2-enenitrile Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C1=CC=C(C=C1)Cl)C

Isomeric SMILES

CCOC(=C(C#N)C1=CC=C(C=C1)Cl)C

InChI

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