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

Systemtic Name: (4-bromanyl-2-methanoyl-phenyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-bromo-2-formyl-phenyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (4-bromo-2-formylphenyl) ester IUPAC Name: (4-bromo-2-formylphenyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (4-bromo-2-formyl-phenyl) ester Formula: C16H8BrClO3S MolecularWeight: 395.65492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=C(C=C(C=C3)Br)C=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=C(C=C(C=C3)Br)C=O)Cl

InChI

InChI=1S/C16H8BrClO3S/c17-10-5-6-12(9(7-10)8-19)21-16(20)15-14(18)11-3-1-2-4-13(11)22-15/h1-8H