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

Systemtic Name: (E)-1-(3-bromophenyl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C16H13BrO MolecularWeight: 301.17782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO/c1-12-5-7-13(8-6-12)9-10-16(18)14-3-2-4-15(17)11-14/h2-11H,1H3/b10-9+