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

Systemtic Name: (4-chlorophenyl) 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (4-chlorophenyl) 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid (4-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=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)Cl)Cl

InChI

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