(Z)-2-(4-chlorophenyl)carbonyl-3-ethoxy-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)carbonyl-3-ethoxy-prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorobenzoyl)-3-ethoxy-prop-2-enenitrile CAS Name: (Z)-2-[(4-chlorophenyl)-oxomethyl]-3-ethoxy-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorobenzoyl)-3-ethoxyprop-2-enenitrile Traditional Name: (Z)-2-(4-chlorobenzoyl)-3-ethoxy-acrylonitrile Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO2/c1-2-16-8-10(7-14)12(15)9-3-5-11(13)6-4-9/h3-6,8H,2H2,1H3/b10-8-