methyl 4-[(E)-3-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(2-chloro-4-cyano-6-methoxy-phenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2-chloro-4-cyano-6-methoxyphenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(2-chloro-4-cyano-6-methoxyphenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2-chloro-4-cyano-6-methoxy-phenoxy)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO5/c1-24-16-10-13(11-21)9-15(20)18(16)26-17(22)8-5-12-3-6-14(7-4-12)19(23)25-2/h3-10H,1-2H3/b8-5+