(E)-1-(4-bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one hydrobromide

Systemtic Name: (E)-1-(4-bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one hydrobromide Openeye Name: (E)-1-(4-bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one hydrobromide CAS Name: (E)-1-(4-bromophenyl)-3-(4-chlorophenyl)-2-propen-1-one hydrobromide IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one hydrobromide Traditional Name: (E)-1-(4-bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one hydrobromide Formula: C15H11Br2ClO MolecularWeight: 402.50824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClO.BrH/c16-13-6-4-12(5-7-13)15(18)10-3-11-1-8-14(17)9-2-11;/h1-10H;1H/b10-3+;