2-(4-chlorophenyl)sulfanylethyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: 2-(4-chlorophenyl)sulfanylethyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: 2-(4-chlorophenyl)sulfanylethyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid 2-[(4-chlorophenyl)thio]ethyl ester IUPAC Name: 2-(4-chlorophenyl)sulfanylethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid 2-[(4-chlorophenyl)thio]ethyl ester Formula: C18H17ClO4S MolecularWeight: 364.84318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCCSC2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCCSC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H17ClO4S/c1-22-17-12-13(2-8-16(17)20)3-9-18(21)23-10-11-24-15-6-4-14(19)5-7-15/h2-9,12,20H,10-11H2,1H3/b9-3+