1-[2-(chloromethyl)phenyl]-N-methoxy-1-(3-methyl-1,2-oxazol-5-yl)methanimine

Systemtic Name: 1-[2-(chloromethyl)phenyl]-N-methoxy-1-(3-methyl-1,2-oxazol-5-yl)methanimine Openeye Name: 1-[2-(chloromethyl)phenyl]-N-methoxy-1-(3-methylisoxazol-5-yl)methanimine CAS Name: 1-[2-(chloromethyl)phenyl]-N-methoxy-1-(3-methyl-5-isoxazolyl)methanimine IUPAC Name: 1-[2-(chloromethyl)phenyl]-N-methoxy-1-(3-methyl-1,2-oxazol-5-yl)methanimine Traditional Name: (E)-[[2-(chloromethyl)phenyl]-(3-methylisoxazol-5-yl)methylene]-methoxy-amine Formula: C13H13ClN2O2 MolecularWeight: 264.70752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=NOC)C2=CC=CC=C2CCl

Isomeric SMILES

CC1=NOC(=C1)/C(=N/OC)/C2=CC=CC=C2CCl

InChI

InChI=1S/C13H13ClN2O2/c1-9-7-12(18-15-9)13(16-17-2)11-6-4-3-5-10(11)8-14/h3-7H,8H2,1-2H3/b16-13+