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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(3-methylphenyl)prop-2-en-1-one hydrobromide Openeye Name: (E)-1-(4-chlorophenyl)-3-(m-tolyl)prop-2-en-1-one hydrobromide CAS Name: (E)-1-(4-chlorophenyl)-3-(3-methylphenyl)-2-propen-1-one hydrobromide IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3-methylphenyl)prop-2-en-1-one hydrobromide Traditional Name: (E)-1-(4-chlorophenyl)-3-(m-tolyl)prop-2-en-1-one hydrobromide Formula: C16H14BrClO MolecularWeight: 337.63876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO.BrH/c1-12-3-2-4-13(11-12)5-10-16(18)14-6-8-15(17)9-7-14;/h2-11H,1H3;1H/b10-5+;