(2R,3S)-2-chloranyl-3-oxidanyl-1-phenyl-heptan-1-one

Systemtic Name: (2R,3S)-2-chloranyl-3-oxidanyl-1-phenyl-heptan-1-one Openeye Name: (2R,3S)-2-chloro-3-hydroxy-1-phenyl-heptan-1-one CAS Name: (2R,3S)-2-chloro-3-hydroxy-1-phenyl-1-heptanone IUPAC Name: (2R,3S)-2-chloro-3-hydroxy-1-phenylheptan-1-one Traditional Name: (2R,3S)-2-chloro-3-hydroxy-1-phenyl-heptan-1-one Formula: C13H17ClO2 MolecularWeight: 240.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO2/c1-2-3-9-11(15)12(14)13(16)10-7-5-4-6-8-10/h4-8,11-12,15H,2-3,9H2,1H3/t11-,12+/m0/s1