(4-methoxycarbonylphenyl)methyl 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (4-methoxycarbonylphenyl)methyl 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid (4-carbomethoxybenzyl) ester Formula: C19H14Cl2O5S MolecularWeight: 425.28246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC3=CC=C(C=C3)C(=O)OC)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC3=CC=C(C=C3)C(=O)OC)Cl)Cl

InChI

InChI=1S/C19H14Cl2O5S/c1-24-13-8-7-12-14(20)17(27-16(12)15(13)21)19(23)26-9-10-3-5-11(6-4-10)18(22)25-2/h3-8H,9H2,1-2H3