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

Systemtic Name: [4-(2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl)-2-methoxy-phenyl] 2,4-bis(chloranyl)benzoate Openeye Name: [4-(2-cyano-3-methoxy-3-oxo-prop-1-enyl)-2-methoxy-phenyl] 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid [4-(2-cyano-3-methoxy-3-oxoprop-1-enyl)-2-methoxyphenyl] ester IUPAC Name: [4-(2-cyano-3-methoxy-3-oxoprop-1-enyl)-2-methoxyphenyl] 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid [4-(2-cyano-3-keto-3-methoxy-prop-1-enyl)-2-methoxy-phenyl] ester Formula: C19H13Cl2NO5 MolecularWeight: 406.21622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)OC)OC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)OC)OC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO5/c1-25-17-8-11(7-12(10-22)18(23)26-2)3-6-16(17)27-19(24)14-5-4-13(20)9-15(14)21/h3-9H,1-2H3