N-[1-(4-chloranylphenoxy)propan-2-yloxy]propan-2-imine

Systemtic Name: N-[1-(4-chloranylphenoxy)propan-2-yloxy]propan-2-imine Openeye Name: N-[2-(4-chlorophenoxy)-1-methyl-ethoxy]propan-2-imine CAS Name: N-[1-(4-chlorophenoxy)propan-2-yloxy]-2-propanimine IUPAC Name: N-[1-(4-chlorophenoxy)propan-2-yloxy]propan-2-imine Traditional Name: [2-(4-chlorophenoxy)-1-methyl-ethoxy]-isopropylidene-amine Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)ON=C(C)C

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)ON=C(C)C

InChI

InChI=1S/C12H16ClNO2/c1-9(2)14-16-10(3)8-15-12-6-4-11(13)5-7-12/h4-7,10H,8H2,1-3H3