(1R)-1-[2,6-bis(chloranyl)phenyl]prop-2-yn-1-ol

Systemtic Name: (1R)-1-[2,6-bis(chloranyl)phenyl]prop-2-yn-1-ol Openeye Name: (1R)-1-(2,6-dichlorophenyl)prop-2-yn-1-ol CAS Name: (1R)-1-(2,6-dichlorophenyl)-2-propyn-1-ol IUPAC Name: (1R)-1-(2,6-dichlorophenyl)prop-2-yn-1-ol Traditional Name: (1R)-1-(2,6-dichlorophenyl)prop-2-yn-1-ol Formula: C9H6Cl2O MolecularWeight: 201.04934

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=C(C=CC=C1Cl)Cl)O

Isomeric SMILES

C#C[C@H](C1=C(C=CC=C1Cl)Cl)O

InChI

InChI=1S/C9H6Cl2O/c1-2-8(12)9-6(10)4-3-5-7(9)11/h1,3-5,8,12H/t8-/m1/s1