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

Systemtic Name: 2-[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(E)-3-(4-chlorophenyl)acryloyl]-2-methoxy-phenyl]acetate Formula: C18H14ClO4- MolecularWeight: 329.75436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO4/c1-23-17-9-5-13(10-14(17)11-18(21)22)16(20)8-4-12-2-6-15(19)7-3-12/h2-10H,11H2,1H3,(H,21,22)/p-1/b8-4+