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

Systemtic Name: (2-bromanyl-4-methyl-phenyl) 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (2-bromo-4-methyl-phenyl) 3-chloro-5-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-5-methoxy-1-benzothiophene-2-carboxylic acid (2-bromo-4-methylphenyl) ester IUPAC Name: (2-bromo-4-methylphenyl) 3-chloro-5-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-5-methoxy-benzothiophene-2-carboxylic acid (2-bromo-4-methyl-phenyl) ester Formula: C17H12BrClO3S MolecularWeight: 411.69738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl)Br

InChI

InChI=1S/C17H12BrClO3S/c1-9-3-5-13(12(18)7-9)22-17(20)16-15(19)11-8-10(21-2)4-6-14(11)23-16/h3-8H,1-2H3