(Z)-1,3-bis[3,5-bis(bromanyl)phenyl]but-2-en-1-one

Systemtic Name: (Z)-1,3-bis[3,5-bis(bromanyl)phenyl]but-2-en-1-one Openeye Name: (Z)-1,3-bis(3,5-dibromophenyl)but-2-en-1-one CAS Name: (Z)-1,3-bis(3,5-dibromophenyl)-2-buten-1-one IUPAC Name: (Z)-1,3-bis(3,5-dibromophenyl)but-2-en-1-one Traditional Name: (Z)-1,3-bis(3,5-dibromophenyl)but-2-en-1-one Formula: C16H10Br4O MolecularWeight: 537.866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC(=CC(=C1)Br)Br)C2=CC(=CC(=C2)Br)Br

Isomeric SMILES

C/C(=C/C(=O)C1=CC(=CC(=C1)Br)Br)/C2=CC(=CC(=C2)Br)Br

InChI

InChI=1S/C16H10Br4O/c1-9(10-3-12(17)7-13(18)4-10)2-16(21)11-5-14(19)8-15(20)6-11/h2-8H,1H3/b9-2-