(E)-1,3-bis(4-bromophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-bromophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-bromophenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (E)-1,3-bis(4-bromophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-bromophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (E)-1,3-bis(4-bromophenyl)-3-hydroxy-prop-2-en-1-one Formula: C15H10Br2O2 MolecularWeight: 382.0467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C2=CC=C(C=C2)Br)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H10Br2O2/c16-12-5-1-10(2-6-12)14(18)9-15(19)11-3-7-13(17)8-4-11/h1-9,18H/b14-9+