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

Systemtic Name: (3-chlorophenyl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (3-chlorophenyl)methyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (3-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(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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