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

Systemtic Name: (E)-3-(4-bromophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-phenyl-prop-2-en-1-one Formula: C15H11BrO MolecularWeight: 287.15124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+