1,1,1-tris(chloranyl)-6-phenyl-hex-3-yn-2-ol

Systemtic Name: 1,1,1-tris(chloranyl)-6-phenyl-hex-3-yn-2-ol Openeye Name: 1,1,1-trichloro-6-phenyl-hex-3-yn-2-ol CAS Name: 1,1,1-trichloro-6-phenyl-3-hexyn-2-ol IUPAC Name: 1,1,1-trichloro-6-phenylhex-3-yn-2-ol Traditional Name: 1,1,1-trichloro-6-phenyl-hex-3-yn-2-ol Formula: C12H11Cl3O MolecularWeight: 277.57414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl3O/c13-12(14,15)11(16)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11,16H,4,8H2