2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)acryloyl]-2-methoxy-phenoxy]acetate Formula: C18H13Cl2O5- MolecularWeight: 380.19882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2O5/c1-24-17-9-12(4-7-16(17)25-10-18(22)23)15(21)6-3-11-2-5-13(19)14(20)8-11/h2-9H,10H2,1H3,(H,22,23)/p-1/b6-3+