1-[[2,3,4,5,6-pentakis(bromanyl)phenyl]methoxy]but-3-en-2-one

Systemtic Name: 1-[[2,3,4,5,6-pentakis(bromanyl)phenyl]methoxy]but-3-en-2-one Openeye Name: 1-[(2,3,4,5,6-pentabromophenyl)methoxy]but-3-en-2-one CAS Name: 1-[(2,3,4,5,6-pentabromophenyl)methoxy]-3-buten-2-one IUPAC Name: 1-[(2,3,4,5,6-pentabromophenyl)methoxy]but-3-en-2-one Traditional Name: 1-(2,3,4,5,6-pentabromobenzyl)oxybut-3-en-2-one Formula: C11H7Br5O2 MolecularWeight: 570.69208

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)COCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Isomeric SMILES

C=CC(=O)COCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChI

InChI=1S/C11H7Br5O2/c1-2-5(17)3-18-4-6-7(12)9(14)11(16)10(15)8(6)13/h2H,1,3-4H2