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

Systemtic Name: (E)-2-(bromomethyl)-1-(4-bromophenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(bromomethyl)-1-(4-bromophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-2-(bromomethyl)-1-(4-bromophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-2-(bromomethyl)-1-(4-bromophenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-2-(bromomethyl)-1-(4-bromophenyl)-3-phenyl-prop-2-en-1-one Formula: C16H12Br2O MolecularWeight: 380.07388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2O/c17-11-14(10-12-4-2-1-3-5-12)16(19)13-6-8-15(18)9-7-13/h1-10H,11H2/b14-10-