2-[4-[(E)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(5-chloro-2-thienyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(5-chloro-2-thiophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(5-chlorothiophen-2-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(5-chloro-2-thienyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetic acid Formula: C16H13ClO5S MolecularWeight: 352.78942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(S2)Cl)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(S2)Cl)OCC(=O)O

InChI

InChI=1S/C16H13ClO5S/c1-21-13-8-10(3-5-12(13)22-9-16(19)20)2-4-11(18)14-6-7-15(17)23-14/h2-8H,9H2,1H3,(H,19,20)/b4-2+