(2,6-dimethoxyphenyl) N-(2-chloroethyl)carbamate

Systemtic Name: (2,6-dimethoxyphenyl) N-(2-chloroethyl)carbamate Openeye Name: (2,6-dimethoxyphenyl) N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid (2,6-dimethoxyphenyl) ester Formula: C11H14ClNO4 MolecularWeight: 259.68616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)NCCCl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)NCCCl

InChI

InChI=1S/C11H14ClNO4/c1-15-8-4-3-5-9(16-2)10(8)17-11(14)13-7-6-12/h3-5H,6-7H2,1-2H3,(H,13,14)