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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO2S/c1-10-5-4-6-11(9-10)19-16(18)15-14(17)12-7-2-3-8-13(12)20-15/h2-9H,1H3