(2S,3R)-2,3-bis(chloranyl)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one

Systemtic Name: (2S,3R)-2,3-bis(chloranyl)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one Openeye Name: (2S,3R)-2,3-dichloro-3-(4-methoxyphenyl)-1-phenyl-propan-1-one CAS Name: (2S,3R)-2,3-dichloro-3-(4-methoxyphenyl)-1-phenyl-1-propanone IUPAC Name: (2S,3R)-2,3-dichloro-3-(4-methoxyphenyl)-1-phenylpropan-1-one Traditional Name: (2S,3R)-2,3-dichloro-3-(4-methoxyphenyl)-1-phenyl-propan-1-one Formula: C16H14Cl2O2 MolecularWeight: 309.18716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2O2/c1-20-13-9-7-11(8-10-13)14(17)15(18)16(19)12-5-3-2-4-6-12/h2-10,14-15H,1H3/t14-,15-/m1/s1