ethyl 2-[2-[(Z)-3-(4-chlorophenyl)-2-cyano-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(Z)-3-(4-chlorophenyl)-2-cyano-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(Z)-3-(4-chlorophenyl)-2-cyano-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-3-(4-chlorophenyl)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(Z)-3-(4-chlorophenyl)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-3-(4-chlorophenyl)-2-cyano-3-keto-prop-1-enyl]phenoxy]acetic acid ethyl ester Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=C(C#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1/C=C(/C#N)\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H16ClNO4/c1-2-25-19(23)13-26-18-6-4-3-5-15(18)11-16(12-22)20(24)14-7-9-17(21)10-8-14/h3-11H,2,13H2,1H3/b16-11-