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

Systemtic Name: (4-bromanyl-2-ethoxycarbonyl-phenyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-bromo-2-ethoxycarbonyl-phenyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (4-bromo-2-ethoxycarbonylphenyl) ester IUPAC Name: (4-bromo-2-ethoxycarbonylphenyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (4-bromo-2-carbethoxy-phenyl) ester Formula: C18H12BrClO4S MolecularWeight: 439.70748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClO4S/c1-2-23-17(21)12-9-10(19)7-8-13(12)24-18(22)16-15(20)11-5-3-4-6-14(11)25-16/h3-9H,2H2,1H3