(3,4-dichlorophenyl)methyl 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (3,4-dichlorophenyl)methyl 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (3,4-dichlorophenyl)methyl 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid (3,4-dichlorobenzyl) ester Formula: C17H11Cl3O3S MolecularWeight: 401.69144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3O3S/c1-22-10-3-4-11-14(7-10)24-16(15(11)20)17(21)23-8-9-2-5-12(18)13(19)6-9/h2-7H,8H2,1H3