(3-chlorophenyl) 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (3-chlorophenyl) 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (3-chlorophenyl) 3-chloro-5-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-5-methoxy-1-benzothiophene-2-carboxylic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 3-chloro-5-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-5-methoxy-benzothiophene-2-carboxylic acid (3-chlorophenyl) ester Formula: C16H10Cl2O3S MolecularWeight: 353.2198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H10Cl2O3S/c1-20-10-5-6-13-12(8-10)14(18)15(22-13)16(19)21-11-4-2-3-9(17)7-11/h2-8H,1H3