2-[5-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(E)-3-(2,4-dichlorophenyl)acryloyl]-2-methoxy-phenyl]acetate Formula: C18H13Cl2O4- MolecularWeight: 364.19942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2O4/c1-24-17-7-4-12(8-13(17)9-18(22)23)16(21)6-3-11-2-5-14(19)10-15(11)20/h2-8,10H,9H2,1H3,(H,22,23)/p-1/b6-3+