(2S)-2-(3-chloranylphenoxy)propan-1-ol

Systemtic Name: (2S)-2-(3-chloranylphenoxy)propan-1-ol Openeye Name: (2S)-2-(3-chlorophenoxy)propan-1-ol CAS Name: (2S)-2-(3-chlorophenoxy)-1-propanol IUPAC Name: (2S)-2-(3-chlorophenoxy)propan-1-ol Traditional Name: (2S)-2-(3-chlorophenoxy)propan-1-ol Formula: C9H11ClO2 MolecularWeight: 186.63544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC=C1)Cl

Isomeric SMILES

C[C@@H](CO)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C9H11ClO2/c1-7(6-11)12-9-4-2-3-8(10)5-9/h2-5,7,11H,6H2,1H3/t7-/m0/s1