(E)-3-(4-chloranylsulfinylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-chloranylsulfinylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-chlorosulfinylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(4-chlorosulfinylphenyl)-3-(3,4-dimethoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-chlorosulfinylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-chlorosulfinylphenyl)-3-(3,4-dimethoxyphenyl)acrylic acid Formula: C17H15ClO5S MolecularWeight: 366.816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)O)C2=CC=C(C=C2)S(=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)O)/C2=CC=C(C=C2)S(=O)Cl)OC

InChI

InChI=1S/C17H15ClO5S/c1-22-15-8-5-12(9-16(15)23-2)14(10-17(19)20)11-3-6-13(7-4-11)24(18)21/h3-10H,1-2H3,(H,19,20)/b14-10+