2-[4-[(E)-3-(2-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(2-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(2-chlorophenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(2-chlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(2-chlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(2-chlorophenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetate Formula: C18H14ClO5- MolecularWeight: 345.75376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2Cl)OCC(=O)[O-]

InChI

InChI=1S/C18H15ClO5/c1-23-17-10-12(7-9-16(17)24-11-18(21)22)6-8-15(20)13-4-2-3-5-14(13)19/h2-10H,11H2,1H3,(H,21,22)/p-1/b8-6+