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

Systemtic Name: 2-[4-[(E)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(5-chloro-2-thienyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(5-chloro-2-thiophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(5-chlorothiophen-2-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(5-chloro-2-thienyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetate Formula: C16H12ClO5S- MolecularWeight: 351.78148

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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)/p-1/b4-2+