(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C16H12Br2O2 MolecularWeight: 396.07328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)C2=CC=CC=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)C2=CC=CC=C2)Br)Br

InChI

InChI=1S/C16H12Br2O2/c1-20-16-12(9-13(17)10-14(16)18)7-8-15(19)11-5-3-2-4-6-11/h2-10H,1H3/b8-7+