(4-methoxyphenyl) 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (4-methoxyphenyl) 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (4-methoxyphenyl) 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid (4-methoxyphenyl) ester Formula: C17H13ClO4S MolecularWeight: 348.80072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO4S/c1-20-10-3-5-11(6-4-10)22-17(19)16-15(18)13-8-7-12(21-2)9-14(13)23-16/h3-9H,1-2H3