[4-methyl-3-[1,2,2-tris(chloranyl)ethenyl]phenyl]methanol

Systemtic Name: [4-methyl-3-[1,2,2-tris(chloranyl)ethenyl]phenyl]methanol Openeye Name: [4-methyl-3-(1,2,2-trichlorovinyl)phenyl]methanol CAS Name: [4-methyl-3-(1,2,2-trichloroethenyl)phenyl]methanol IUPAC Name: [4-methyl-3-(1,2,2-trichloroethenyl)phenyl]methanol Traditional Name: [4-methyl-3-(1,2,2-trichlorovinyl)phenyl]methanol Formula: C10H9Cl3O MolecularWeight: 251.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CO)C(=C(Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CO)C(=C(Cl)Cl)Cl

InChI

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