2,2-bis(bromanyl)-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 2,2-bis(bromanyl)-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2,2-dibromo-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2,2-dibromo-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2,2-dibromo-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2,2-dibromo-1-(3,4-dimethoxyphenyl)ethanone Formula: C10H10Br2O3 MolecularWeight: 337.9926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(Br)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C(Br)Br)OC

InChI

InChI=1S/C10H10Br2O3/c1-14-7-4-3-6(5-8(7)15-2)9(13)10(11)12/h3-5,10H,1-2H3