(2S,3R)-3-(4-chlorophenyl)-2-methyl-3-oxidanyl-1-phenyl-propan-1-one

Systemtic Name: (2S,3R)-3-(4-chlorophenyl)-2-methyl-3-oxidanyl-1-phenyl-propan-1-one Openeye Name: (2S,3R)-3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-phenyl-propan-1-one CAS Name: (2S,3R)-3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-phenyl-1-propanone IUPAC Name: (2S,3R)-3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-phenylpropan-1-one Traditional Name: (2S,3R)-3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-phenyl-propan-1-one Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO2/c1-11(15(18)12-5-3-2-4-6-12)16(19)13-7-9-14(17)10-8-13/h2-11,16,19H,1H3/t11-,16-/m1/s1