methyl 4-[2-(4-chloranylphenoxy)ethanoylamino]-2,3-dihydrothiophene-5-carboxylate

Systemtic Name: methyl 4-[2-(4-chloranylphenoxy)ethanoylamino]-2,3-dihydrothiophene-5-carboxylate Openeye Name: methyl 4-[[2-(4-chlorophenoxy)acetyl]amino]-2,3-dihydrothiophene-5-carboxylate CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2,3-dihydrothiophene-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[[2-(4-chlorophenoxy)acetyl]amino]-2,3-dihydrothiophene-5-carboxylate Traditional Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]-2,3-dihydrothiophene-5-carboxylic acid methyl ester Formula: C14H14ClNO4S MolecularWeight: 327.78326

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CCS1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=C(CCS1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClNO4S/c1-19-14(18)13-11(6-7-21-13)16-12(17)8-20-10-4-2-9(15)3-5-10/h2-5H,6-8H2,1H3,(H,16,17)