(2-bromophenyl)-(5-ethylthiophen-2-yl)methanone

Systemtic Name: (2-bromophenyl)-(5-ethylthiophen-2-yl)methanone Openeye Name: (2-bromophenyl)-(5-ethyl-2-thienyl)methanone CAS Name: (2-bromophenyl)-(5-ethyl-2-thiophenyl)methanone IUPAC Name: (2-bromophenyl)-(5-ethylthiophen-2-yl)methanone Traditional Name: (2-bromophenyl)-(5-ethyl-2-thienyl)methanone Formula: C13H11BrOS MolecularWeight: 295.19484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCC1=CC=C(S1)C(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C13H11BrOS/c1-2-9-7-8-12(16-9)13(15)10-5-3-4-6-11(10)14/h3-8H,2H2,1H3