(phenylmethyl) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (phenylmethyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: benzyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid benzyl ester Formula: C16H11ClO2S MolecularWeight: 302.77534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H11ClO2S/c17-14-12-8-4-5-9-13(12)20-15(14)16(18)19-10-11-6-2-1-3-7-11/h1-9H,10H2