[3-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3,4-bis(chloranyl)benzoate

Systemtic Name: [3-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3,4-bis(chloranyl)benzoate Openeye Name: [3-[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]phenyl] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [3-[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]phenyl] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [3-[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]phenyl] ester Formula: C19H13Cl2NO4 MolecularWeight: 390.21682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NO4/c1-2-25-18(23)14(11-22)8-12-4-3-5-15(9-12)26-19(24)13-6-7-16(20)17(21)10-13/h3-10H,2H2,1H3/b14-8+