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

Systemtic Name: (2-bromanyl-4-phenyl-phenyl) 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (2-bromo-4-phenyl-phenyl) 3-chloro-5-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-5-methoxy-1-benzothiophene-2-carboxylic acid (2-bromo-4-phenylphenyl) ester IUPAC Name: (2-bromo-4-phenylphenyl) 3-chloro-5-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-5-methoxy-benzothiophene-2-carboxylic acid (2-bromo-4-phenyl-phenyl) ester Formula: C22H14BrClO3S MolecularWeight: 473.76676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrClO3S/c1-26-15-8-10-19-16(12-15)20(24)21(28-19)22(25)27-18-9-7-14(11-17(18)23)13-5-3-2-4-6-13/h2-12H,1H3