[4-(4-methylphenyl)phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [4-(4-methylphenyl)phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [4-(p-tolyl)phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [4-(p-tolyl)phenyl] ester Formula: C22H15ClO2S MolecularWeight: 378.8713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H15ClO2S/c1-14-6-8-15(9-7-14)16-10-12-17(13-11-16)25-22(24)21-20(23)18-4-2-3-5-19(18)26-21/h2-13H,1H3