2,2-bis(bromanyl)-1-(3-bromanyl-4-methoxy-phenyl)ethanone; 1-(4-methoxyphenyl)ethanone

Systemtic Name: 2,2-bis(bromanyl)-1-(3-bromanyl-4-methoxy-phenyl)ethanone; 1-(4-methoxyphenyl)ethanone Openeye Name: 2,2-dibromo-1-(3-bromo-4-methoxy-phenyl)ethanone; 1-(4-methoxyphenyl)ethanone CAS Name: 2,2-dibromo-1-(3-bromo-4-methoxyphenyl)ethanone; 1-(4-methoxyphenyl)ethanone IUPAC Name: 2,2-dibromo-1-(3-bromo-4-methoxyphenyl)ethanone; 1-(4-methoxyphenyl)ethanone Traditional Name: 2,2-dibromo-1-(3-bromo-4-methoxy-phenyl)ethanone; 1-(4-methoxyphenyl)ethanone Formula: C18H17Br3O4 MolecularWeight: 537.03718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Br3O2.C9H10O2/c1-14-7-3-2-5(4-6(7)10)8(13)9(11)12;1-7(10)8-3-5-9(11-2)6-4-8/h2-4,9H,1H3;3-6H,1-2H3