(E)-2-(4-chlorophenyl)-3-ethoxy-prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-ethoxy-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-ethoxy-prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-ethoxy-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-ethoxyprop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-ethoxy-acrylonitrile Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO/c1-2-14-8-10(7-13)9-3-5-11(12)6-4-9/h3-6,8H,2H2,1H3/b10-8-