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

Systemtic Name: (E)-1-(2-bromophenyl)-3-(2,4-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-bromophenyl)-3-(2,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-bromophenyl)-3-(2,4-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-bromophenyl)-3-(2,4-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-bromophenyl)-3-(2,4-dimethylphenyl)prop-2-en-1-one Formula: C17H15BrO MolecularWeight: 315.2044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)C2=CC=CC=C2Br)C

InChI

InChI=1S/C17H15BrO/c1-12-7-8-14(13(2)11-12)9-10-17(19)15-5-3-4-6-16(15)18/h3-11H,1-2H3/b10-9+