5-methyl-2-[2,3,3-tris(chloranyl)prop-2-enylamino]phenol

Systemtic Name: 5-methyl-2-[2,3,3-tris(chloranyl)prop-2-enylamino]phenol Openeye Name: 5-methyl-2-(2,3,3-trichloroallylamino)phenol CAS Name: 5-methyl-2-(2,3,3-trichloroprop-2-enylamino)phenol IUPAC Name: 5-methyl-2-(2,3,3-trichloroprop-2-enylamino)phenol Traditional Name: 5-methyl-2-(2,3,3-trichloroallylamino)phenol Formula: C10H10Cl3NO MolecularWeight: 266.5515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl3NO/c1-6-2-3-8(9(15)4-6)14-5-7(11)10(12)13/h2-4,14-15H,5H2,1H3