(E)-1-(3-bromophenyl)-3-(2,5-dimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromophenyl)-3-(2,5-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-(2,5-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-(2,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-(2,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-(2,5-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)C=CC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO/c1-12-6-7-13(2)14(10-12)8-9-17(19)15-4-3-5-16(18)11-15/h3-11H,1-2H3/b9-8+