(phenylmethyl) 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name: (phenylmethyl) 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: benzyl 3,6-dichlorobenzothiophene-2-carboxylate CAS Name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,6-dichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,6-dichlorobenzothiophene-2-carboxylic acid benzyl ester Formula: C16H10Cl2O2S MolecularWeight: 337.2204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2O2S/c17-11-6-7-12-13(8-11)21-15(14(12)18)16(19)20-9-10-4-2-1-3-5-10/h1-8H,9H2