2-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]ethanol

Systemtic Name: 2-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]ethanol Openeye Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]ethanol CAS Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]ethanol IUPAC Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]ethanol Traditional Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]ethanol Formula: C10H12Cl3NO MolecularWeight: 268.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCCO

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCCO

InChI

InChI=1S/C10H12Cl3NO/c1-6(14-4-5-15)7-2-3-8(11)10(13)9(7)12/h2-3,6,14-15H,4-5H2,1H3