N-[1-[3,4-bis(chloranyl)phenoxy]-2-chloranyl-propoxy]propan-2-imine

Systemtic Name: N-[1-[3,4-bis(chloranyl)phenoxy]-2-chloranyl-propoxy]propan-2-imine Openeye Name: N-[2-chloro-1-(3,4-dichlorophenoxy)propoxy]propan-2-imine CAS Name: N-[2-chloro-1-(3,4-dichlorophenoxy)propoxy]-2-propanimine IUPAC Name: N-[2-chloro-1-(3,4-dichlorophenoxy)propoxy]propan-2-imine Traditional Name: [2-chloro-1-(3,4-dichlorophenoxy)propoxy]-isopropylidene-amine Formula: C12H14Cl3NO2 MolecularWeight: 310.60406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OC1=CC(=C(C=C1)Cl)Cl)ON=C(C)C)Cl

Isomeric SMILES

CC(C(OC1=CC(=C(C=C1)Cl)Cl)ON=C(C)C)Cl

InChI

InChI=1S/C12H14Cl3NO2/c1-7(2)16-18-12(8(3)13)17-9-4-5-10(14)11(15)6-9/h4-6,8,12H,1-3H3