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

Systemtic Name: 4-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]phenol Openeye Name: 4-[1-(2,3,4-trichlorophenyl)ethylamino]phenol CAS Name: 4-[1-(2,3,4-trichlorophenyl)ethylamino]phenol IUPAC Name: 4-[1-(2,3,4-trichlorophenyl)ethylamino]phenol Traditional Name: 4-[1-(2,3,4-trichlorophenyl)ethylamino]phenol Formula: C14H12Cl3NO MolecularWeight: 316.61018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CC=C(C=C2)O

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CC=C(C=C2)O

InChI

InChI=1S/C14H12Cl3NO/c1-8(18-9-2-4-10(19)5-3-9)11-6-7-12(15)14(17)13(11)16/h2-8,18-19H,1H3