(4-chlorophenyl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-chlorophenyl)methyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (4-chlorobenzyl) ester Formula: C16H10Cl2O2S MolecularWeight: 337.2204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC3=CC=C(C=C3)Cl)Cl

InChI

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