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

Systemtic Name: (4-methylphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: p-tolyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid p-tolyl ester Formula: C16H11ClO2S MolecularWeight: 302.77534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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