(2S,3R)-2,3-bis(bromanyl)-3-(3-bromanyl-4-methoxy-phenyl)-1-phenyl-propan-1-one

Systemtic Name: (2S,3R)-2,3-bis(bromanyl)-3-(3-bromanyl-4-methoxy-phenyl)-1-phenyl-propan-1-one Openeye Name: (2S,3R)-2,3-dibromo-3-(3-bromo-4-methoxy-phenyl)-1-phenyl-propan-1-one CAS Name: (2S,3R)-2,3-dibromo-3-(3-bromo-4-methoxyphenyl)-1-phenyl-1-propanone IUPAC Name: (2S,3R)-2,3-dibromo-3-(3-bromo-4-methoxyphenyl)-1-phenylpropan-1-one Traditional Name: (2S,3R)-2,3-dibromo-3-(3-bromo-4-methoxy-phenyl)-1-phenyl-propan-1-one Formula: C16H13Br3O2 MolecularWeight: 476.98522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]([C@H](C(=O)C2=CC=CC=C2)Br)Br)Br

InChI

InChI=1S/C16H13Br3O2/c1-21-13-8-7-11(9-12(13)17)14(18)15(19)16(20)10-5-3-2-4-6-10/h2-9,14-15H,1H3/t14-,15-/m1/s1