(1S,2S)-1-chloranyl-1-phenyl-propan-2-ol

Systemtic Name: (1S,2S)-1-chloranyl-1-phenyl-propan-2-ol Openeye Name: (1S,2S)-1-chloro-1-phenyl-propan-2-ol CAS Name: (1S,2S)-1-chloro-1-phenyl-2-propanol IUPAC Name: (1S,2S)-1-chloro-1-phenylpropan-2-ol Traditional Name: (1S,2S)-1-chloro-1-phenyl-propan-2-ol Formula: C9H11ClO MolecularWeight: 170.63604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-7,9,11H,1H3/t7-,9+/m0/s1