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

Systemtic Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-chlorophenyl)acryloyl]-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(=O)C=CC2=CC=C(C=C2)Cl)OCC(=O)[O-]

Isomeric SMILES

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

InChI

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