4-[2,3,4,5,6-pentakis(bromanyl)phenyl]butan-2-one

Systemtic Name: 4-[2,3,4,5,6-pentakis(bromanyl)phenyl]butan-2-one Openeye Name: 4-(2,3,4,5,6-pentabromophenyl)butan-2-one CAS Name: 4-(2,3,4,5,6-pentabromophenyl)-2-butanone IUPAC Name: 4-(2,3,4,5,6-pentabromophenyl)butan-2-one Traditional Name: 4-(2,3,4,5,6-pentabromophenyl)butan-2-one Formula: C10H7Br5O MolecularWeight: 542.68198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Isomeric SMILES

CC(=O)CCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChI

InChI=1S/C10H7Br5O/c1-4(16)2-3-5-6(11)8(13)10(15)9(14)7(5)12/h2-3H2,1H3