4-[1,1,2-tris(chloranyl)prop-2-enyl]phenol

Systemtic Name: 4-[1,1,2-tris(chloranyl)prop-2-enyl]phenol Openeye Name: 4-(1,1,2-trichloroallyl)phenol CAS Name: 4-(1,1,2-trichloroprop-2-enyl)phenol IUPAC Name: 4-(1,1,2-trichloroprop-2-enyl)phenol Traditional Name: 4-(1,1,2-trichloroallyl)phenol Formula: C9H7Cl3O MolecularWeight: 237.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl3O/c1-6(10)9(11,12)7-2-4-8(13)5-3-7/h2-5,13H,1H2