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

Systemtic Name: (4-bromophenyl)-(5-ethylthiophen-2-yl)methanone Openeye Name: (4-bromophenyl)-(5-ethyl-2-thienyl)methanone CAS Name: (4-bromophenyl)-(5-ethyl-2-thiophenyl)methanone IUPAC Name: (4-bromophenyl)-(5-ethylthiophen-2-yl)methanone Traditional Name: (4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

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