(E)-1,1,1-tris(chloranyl)pent-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(chloranyl)pent-3-en-2-ol Openeye Name: (E)-1,1,1-trichloropent-3-en-2-ol CAS Name: (E)-1,1,1-trichloro-3-penten-2-ol IUPAC Name: (E)-1,1,1-trichloropent-3-en-2-ol Traditional Name: (E)-1,1,1-trichloropent-3-en-2-ol Formula: C5H7Cl3O MolecularWeight: 189.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C5H7Cl3O/c1-2-3-4(9)5(6,7)8/h2-4,9H,1H3/b3-2+