(4-methoxyphenyl) N-(2-chloroethyl)carbamate

Systemtic Name: (4-methoxyphenyl) N-(2-chloroethyl)carbamate Openeye Name: (4-methoxyphenyl) N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid (4-methoxyphenyl) ester Formula: C10H12ClNO3 MolecularWeight: 229.66018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3/c1-14-8-2-4-9(5-3-8)15-10(13)12-7-6-11/h2-5H,6-7H2,1H3,(H,12,13)