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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one hydrobromide Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one hydrobromide CAS Name: (E)-3-(4-chlorophenyl)-1-(4-phenylphenyl)-2-propen-1-one hydrobromide IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one hydrobromide Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one hydrobromide Formula: C21H16BrClO MolecularWeight: 399.70814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C21H15ClO.BrH/c22-20-13-6-16(7-14-20)8-15-21(23)19-11-9-18(10-12-19)17-4-2-1-3-5-17;/h1-15H;1H/b15-8+;