(4-methylphenyl) 3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name: (4-methylphenyl) 3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: p-tolyl 3,4,6-trichlorobenzothiophene-2-carboxylate CAS Name: 3,4,6-trichloro-1-benzothiophene-2-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3,4,6-trichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,4,6-trichlorobenzothiophene-2-carboxylic acid p-tolyl ester Formula: C16H9Cl3O2S MolecularWeight: 371.66546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl3O2S/c1-8-2-4-10(5-3-8)21-16(20)15-14(19)13-11(18)6-9(17)7-12(13)22-15/h2-7H,1H3