(2-chlorophenyl) 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (2-chlorophenyl) 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (2-chlorophenyl) 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid (2-chlorophenyl) ester Formula: C16H10Cl2O3S MolecularWeight: 353.2198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC=CC=C3Cl)Cl

InChI

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