[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C19H15ClO5S MolecularWeight: 390.8374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H15ClO5S/c1-23-12-5-3-11(4-6-12)15(21)10-25-19(22)18-17(20)14-8-7-13(24-2)9-16(14)26-18/h3-9H,10H2,1-2H3