(4-chloranylphenoxy)methyl N-azanylcarbamate

Systemtic Name: (4-chloranylphenoxy)methyl N-azanylcarbamate Openeye Name: (4-chlorophenoxy)methyl N-aminocarbamate CAS Name: N-aminocarbamic acid (4-chlorophenoxy)methyl ester IUPAC Name: (4-chlorophenoxy)methyl N-aminocarbamate Traditional Name: N-aminocarbamic acid (4-chlorophenoxy)methyl ester Formula: C8H9ClN2O3 MolecularWeight: 216.62166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCOC(=O)NN)Cl

Isomeric SMILES

C1=CC(=CC=C1OCOC(=O)NN)Cl

InChI

InChI=1S/C8H9ClN2O3/c9-6-1-3-7(4-2-6)13-5-14-8(12)11-10/h1-4H,5,10H2,(H,11,12)