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

Systemtic Name: (4-phenylphenyl) 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (4-phenylphenyl) 3-chloro-5-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-5-methoxy-1-benzothiophene-2-carboxylic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 3-chloro-5-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-5-methoxy-benzothiophene-2-carboxylic acid (4-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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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