(2S)-1-(3-chloranylphenoxy)but-3-yn-2-ol

Systemtic Name: (2S)-1-(3-chloranylphenoxy)but-3-yn-2-ol Openeye Name: (2S)-1-(3-chlorophenoxy)but-3-yn-2-ol CAS Name: (2S)-1-(3-chlorophenoxy)-3-butyn-2-ol IUPAC Name: (2S)-1-(3-chlorophenoxy)but-3-yn-2-ol Traditional Name: (2S)-1-(3-chlorophenoxy)but-3-yn-2-ol Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(COC1=CC(=CC=C1)Cl)O

Isomeric SMILES

C#C[C@@H](COC1=CC(=CC=C1)Cl)O

InChI

InChI=1S/C10H9ClO2/c1-2-9(12)7-13-10-5-3-4-8(11)6-10/h1,3-6,9,12H,7H2/t9-/m0/s1