N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]prop-2-en-1-amine Openeye Name: N-[2-(2,4,6-trichlorophenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2,4,6-trichlorophenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(2,4,6-trichlorophenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(2,4,6-trichlorophenoxy)ethyl]amine Formula: C11H12Cl3NO MolecularWeight: 280.57808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCOC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

C=CCNCCOC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H12Cl3NO/c1-2-3-15-4-5-16-11-9(13)6-8(12)7-10(11)14/h2,6-7,15H,1,3-5H2