(E)-1-(4-chlorophenyl)-3-(2,5-dimethylphenyl)prop-2-en-1-one hydrobromide

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(2,5-dimethylphenyl)prop-2-en-1-one hydrobromide Openeye Name: (E)-1-(4-chlorophenyl)-3-(2,5-dimethylphenyl)prop-2-en-1-one hydrobromide CAS Name: (E)-1-(4-chlorophenyl)-3-(2,5-dimethylphenyl)-2-propen-1-one hydrobromide IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2,5-dimethylphenyl)prop-2-en-1-one hydrobromide Traditional Name: (E)-1-(4-chlorophenyl)-3-(2,5-dimethylphenyl)prop-2-en-1-one hydrobromide Formula: C17H16BrClO MolecularWeight: 351.66534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=CC(=O)C2=CC=C(C=C2)Cl.Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=C/C(=O)C2=CC=C(C=C2)Cl.Br

InChI

InChI=1S/C17H15ClO.BrH/c1-12-3-4-13(2)15(11-12)7-10-17(19)14-5-8-16(18)9-6-14;/h3-11H,1-2H3;1H/b10-7+;