[4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-chloro-3-oxo-prop-1-enyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-chloro-3-oxoprop-1-enyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-3-chloro-3-oxoprop-1-enyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-chloro-3-keto-prop-1-enyl]-2,6-dimethoxy-phenyl] ester Formula: C13H13ClO5 MolecularWeight: 284.69232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=CC(=O)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=C/C(=O)Cl)OC

InChI

InChI=1S/C13H13ClO5/c1-8(15)19-13-10(17-2)6-9(4-5-12(14)16)7-11(13)18-3/h4-7H,1-3H3/b5-4+