[2-[1,2,2-tris(chloranyl)ethenyl]phenyl]methanol

Systemtic Name: [2-[1,2,2-tris(chloranyl)ethenyl]phenyl]methanol Openeye Name: [2-(1,2,2-trichlorovinyl)phenyl]methanol CAS Name: [2-(1,2,2-trichloroethenyl)phenyl]methanol IUPAC Name: [2-(1,2,2-trichloroethenyl)phenyl]methanol Traditional Name: [2-(1,2,2-trichlorovinyl)phenyl]methanol Formula: C9H7Cl3O MolecularWeight: 237.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)C(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CO)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C9H7Cl3O/c10-8(9(11)12)7-4-2-1-3-6(7)5-13/h1-4,13H,5H2