[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C17H15ClO6S MolecularWeight: 382.8154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO6S/c1-10(19)11-3-4-13(14(7-11)22-2)23-9-17(21)24-8-12(20)15-5-6-16(18)25-15/h3-7H,8-9H2,1-2H3