1-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]azepane

Systemtic Name: 1-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]azepane Openeye Name: 1-[2-(2,4,6-trichlorophenoxy)ethyl]azepane CAS Name: 1-[2-(2,4,6-trichlorophenoxy)ethyl]azepane IUPAC Name: 1-[2-(2,4,6-trichlorophenoxy)ethyl]azepane Traditional Name: 1-[2-(2,4,6-trichlorophenoxy)ethyl]azepane Formula: C14H18Cl3NO MolecularWeight: 322.65782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CCCN(CC1)CCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H18Cl3NO/c15-11-9-12(16)14(13(17)10-11)19-8-7-18-5-3-1-2-4-6-18/h9-10H,1-8H2