(2-phenylphenyl) 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (2-phenylphenyl) 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (2-phenylphenyl) 3-chloro-5-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-5-methoxy-1-benzothiophene-2-carboxylic acid (2-phenylphenyl) ester IUPAC Name: (2-phenylphenyl) 3-chloro-5-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-5-methoxy-benzothiophene-2-carboxylic acid (2-phenylphenyl) ester Formula: C22H15ClO3S MolecularWeight: 394.8707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H15ClO3S/c1-25-15-11-12-19-17(13-15)20(23)21(27-19)22(24)26-18-10-6-5-9-16(18)14-7-3-2-4-8-14/h2-13H,1H3