2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-1-thiophen-2-yl-ethanone Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-1-(2-thienyl)ethanone CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-1-thiophen-2-ylethanone IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-1-thiophen-2-ylethanone Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-1-(2-thienyl)ethanone Formula: C13H10Br2O2S MolecularWeight: 390.0903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)C2=CC=CS2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)C2=CC=CS2)Br

InChI

InChI=1S/C13H10Br2O2S/c1-8-5-9(14)13(10(15)6-8)17-7-11(16)12-3-2-4-18-12/h2-6H,7H2,1H3