1-(4-bromophenyl)-2-(4-methylthiophen-2-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(4-methylthiophen-2-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(4-methyl-2-thienyl)ethanone CAS Name: 1-(4-bromophenyl)-2-(4-methyl-2-thiophenyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(4-methylthiophen-2-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(4-methyl-2-thienyl)ethanone Formula: C13H11BrOS MolecularWeight: 295.19484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CSC(=C1)CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrOS/c1-9-6-12(16-8-9)7-13(15)10-2-4-11(14)5-3-10/h2-6,8H,7H2,1H3