1-[4-[2,4,5-tris(chloranyl)phenoxy]phenyl]ethanamine

Systemtic Name: 1-[4-[2,4,5-tris(chloranyl)phenoxy]phenyl]ethanamine Openeye Name: 1-[4-(2,4,5-trichlorophenoxy)phenyl]ethanamine CAS Name: 1-[4-(2,4,5-trichlorophenoxy)phenyl]ethanamine IUPAC Name: 1-[4-(2,4,5-trichlorophenoxy)phenyl]ethanamine Traditional Name: 1-[4-(2,4,5-trichlorophenoxy)phenyl]ethylamine Formula: C14H12Cl3NO MolecularWeight: 316.61018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC(=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC(=C(C=C2Cl)Cl)Cl)N

InChI

InChI=1S/C14H12Cl3NO/c1-8(18)9-2-4-10(5-3-9)19-14-7-12(16)11(15)6-13(14)17/h2-8H,18H2,1H3