[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C16H14Cl2O5S MolecularWeight: 389.25036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)C2=CC=C(S2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C16H14Cl2O5S/c1-3-22-15-10(17)6-9(7-12(15)21-2)16(20)23-8-11(19)13-4-5-14(18)24-13/h4-7H,3,8H2,1-2H3