[3-(2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl)phenyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate

Systemtic Name: [3-(2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl)phenyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate Openeye Name: [3-(2-cyano-3-methoxy-3-oxo-prop-1-enyl)phenyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-cyano-2-propenoic acid [3-(2-cyano-3-methoxy-3-oxoprop-1-enyl)phenyl] ester IUPAC Name: [3-(2-cyano-3-methoxy-3-oxoprop-1-enyl)phenyl] 3-(4-chlorophenyl)-2-cyanoprop-2-enoate Traditional Name: 3-(4-chlorophenyl)-2-cyano-acrylic acid [3-(2-cyano-3-keto-3-methoxy-prop-1-enyl)phenyl] ester Formula: C21H13ClN2O4 MolecularWeight: 392.79192

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=CC=C1)OC(=O)C(=CC2=CC=C(C=C2)Cl)C#N)C#N

Isomeric SMILES

COC(=O)C(=CC1=CC(=CC=C1)OC(=O)C(=CC2=CC=C(C=C2)Cl)C#N)C#N

InChI

InChI=1S/C21H13ClN2O4/c1-27-20(25)16(12-23)10-15-3-2-4-19(11-15)28-21(26)17(13-24)9-14-5-7-18(22)8-6-14/h2-11H,1H3