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

Systemtic Name: (E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one hydrobromide Openeye Name: (E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one hydrobromide CAS Name: (E)-1,3-bis(4-chlorophenyl)-2-propen-1-one hydrobromide IUPAC Name: (E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one hydrobromide Traditional Name: (E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one hydrobromide Formula: C15H11BrCl2O MolecularWeight: 358.05724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O.BrH/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12;/h1-10H;1H/b10-3+;