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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(4-phenylphenyl)prop-2-en-1-one hydrobromide Openeye Name: (E)-1-(4-chlorophenyl)-3-(4-phenylphenyl)prop-2-en-1-one hydrobromide CAS Name: (E)-1-(4-chlorophenyl)-3-(4-phenylphenyl)-2-propen-1-one hydrobromide IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-phenylphenyl)prop-2-en-1-one hydrobromide Traditional Name: (E)-1-(4-chlorophenyl)-3-(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=CC(=O)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

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

InChI

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