4-methyl-2-[2,3,3-tris(chloranyl)prop-2-enyl]phenol

Systemtic Name: 4-methyl-2-[2,3,3-tris(chloranyl)prop-2-enyl]phenol Openeye Name: 4-methyl-2-(2,3,3-trichloroallyl)phenol CAS Name: 4-methyl-2-(2,3,3-trichloroprop-2-enyl)phenol IUPAC Name: 4-methyl-2-(2,3,3-trichloroprop-2-enyl)phenol Traditional Name: 4-methyl-2-(2,3,3-trichloroallyl)phenol Formula: C10H9Cl3O MolecularWeight: 251.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CC(=C(Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)CC(=C(Cl)Cl)Cl

InChI

InChI=1S/C10H9Cl3O/c1-6-2-3-9(14)7(4-6)5-8(11)10(12)13/h2-4,14H,5H2,1H3