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

Systemtic Name: (4-bromanyl-2-methoxycarbonyl-phenyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-bromo-2-methoxycarbonyl-phenyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (4-bromo-2-methoxycarbonylphenyl) ester IUPAC Name: (4-bromo-2-methoxycarbonylphenyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (4-bromo-2-carbomethoxy-phenyl) ester Formula: C17H10BrClO4S MolecularWeight: 425.6809

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)Br)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)Br)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H10BrClO4S/c1-22-16(20)11-8-9(18)6-7-12(11)23-17(21)15-14(19)10-4-2-3-5-13(10)24-15/h2-8H,1H3