1-(azetidin-1-yl)-1-(4-chlorophenyl)-N-methoxy-methanimine

Systemtic Name: 1-(azetidin-1-yl)-1-(4-chlorophenyl)-N-methoxy-methanimine Openeye Name: 1-(azetidin-1-yl)-1-(4-chlorophenyl)-N-methoxy-methanimine CAS Name: 1-(1-azetidinyl)-1-(4-chlorophenyl)-N-methoxymethanimine IUPAC Name: 1-(azetidin-1-yl)-1-(4-chlorophenyl)-N-methoxymethanimine Traditional Name: (E)-[azetidin-1-yl-(4-chlorophenyl)methylene]-methoxy-amine Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)Cl)N2CCC2

Isomeric SMILES

CO/N=C(\C1=CC=C(C=C1)Cl)/N2CCC2

InChI

InChI=1S/C11H13ClN2O/c1-15-13-11(14-7-2-8-14)9-3-5-10(12)6-4-9/h3-6H,2,7-8H2,1H3/b13-11+