2,3,3-tris(chloranyl)-1-phenyl-prop-2-en-1-ol

Systemtic Name: 2,3,3-tris(chloranyl)-1-phenyl-prop-2-en-1-ol Openeye Name: 2,3,3-trichloro-1-phenyl-prop-2-en-1-ol CAS Name: 2,3,3-trichloro-1-phenyl-2-propen-1-ol IUPAC Name: 2,3,3-trichloro-1-phenylprop-2-en-1-ol Traditional Name: 2,3,3-trichloro-1-phenyl-prop-2-en-1-ol Formula: C9H7Cl3O MolecularWeight: 237.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl3O/c10-7(9(11)12)8(13)6-4-2-1-3-5-6/h1-5,8,13H