(Z)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-sulfanyl-prop-2-enoic acid

Systemtic Name: (Z)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-sulfanyl-prop-2-enoic acid Openeye Name: (Z)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-sulfanyl-prop-2-enoic acid CAS Name: (Z)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-mercapto-2-propenoic acid IUPAC Name: (Z)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-sulfanylprop-2-enoic acid Traditional Name: (Z)-3-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2-mercapto-acrylic acid Formula: C17H15ClO4S MolecularWeight: 350.8166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C(=O)O)S)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C(=O)O)\S)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClO4S/c1-21-15-8-11(9-16(23)17(19)20)6-7-14(15)22-10-12-4-2-3-5-13(12)18/h2-9,23H,10H2,1H3,(H,19,20)/b16-9-