1-(2-hydroxyphenyl)ethanone; 1,1,2,2-tetrakis(bromanyl)ethane

Systemtic Name: 1-(2-hydroxyphenyl)ethanone; 1,1,2,2-tetrakis(bromanyl)ethane Openeye Name: 1-(2-hydroxyphenyl)ethanone; 1,1,2,2-tetrabromoethane CAS Name: 1-(2-hydroxyphenyl)ethanone; 1,1,2,2-tetrabromoethane IUPAC Name: 1-(2-hydroxyphenyl)ethanone; 1,1,2,2-tetrabromoethane Traditional Name: 1-(2-hydroxyphenyl)ethanone; 1,1,2,2-tetrabromoethane Formula: C10H10Br4O2 MolecularWeight: 481.8012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1O.C(C(Br)Br)(Br)Br

Isomeric SMILES

CC(=O)C1=CC=CC=C1O.C(C(Br)Br)(Br)Br

InChI

InChI=1S/C8H8O2.C2H2Br4/c1-6(9)7-4-2-3-5-8(7)10;3-1(4)2(5)6/h2-5,10H,1H3;1-2H