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

Systemtic Name: (2S,3S)-2,3-bis(chloranyl)-1-(4-methylphenyl)-3-phenyl-propan-1-one Openeye Name: (2S,3S)-2,3-dichloro-3-phenyl-1-(p-tolyl)propan-1-one CAS Name: (2S,3S)-2,3-dichloro-1-(4-methylphenyl)-3-phenyl-1-propanone IUPAC Name: (2S,3S)-2,3-dichloro-1-(4-methylphenyl)-3-phenylpropan-1-one Traditional Name: (2S,3S)-2,3-dichloro-3-phenyl-1-(p-tolyl)propan-1-one Formula: C16H14Cl2O MolecularWeight: 293.18776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(C2=CC=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H]([C@H](C2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2O/c1-11-7-9-13(10-8-11)16(19)15(18)14(17)12-5-3-2-4-6-12/h2-10,14-15H,1H3/t14-,15+/m0/s1