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

Systemtic Name: 2-[[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methoxy-phenyl]methylsulfanyl]ethanoate Openeye Name: 2-[[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methoxy-phenyl]methylsulfanyl]acetate CAS Name: 2-[[5-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]methylthio]acetate IUPAC Name: 2-[[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methoxyphenyl]methylsulfanyl]acetate Traditional Name: 2-[[5-[(E)-3-(4-chlorophenyl)acryloyl]-2-methoxy-benzyl]thio]acetate Formula: C19H16ClO4S- MolecularWeight: 375.84594

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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)CSCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClO4S/c1-24-18-9-5-14(10-15(18)11-25-12-19(22)23)17(21)8-4-13-2-6-16(20)7-3-13/h2-10H,11-12H2,1H3,(H,22,23)/p-1/b8-4+