1-(5-bromanylthiophen-2-yl)-2-phenyl-ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-phenyl-ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-phenyl-ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-phenylethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-phenylethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-phenyl-ethanone Formula: C12H9BrOS MolecularWeight: 281.16826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H9BrOS/c13-12-7-6-11(15-12)10(14)8-9-4-2-1-3-5-9/h1-7H,8H2