(2-methylphenyl) N-(2-chloroethyl)carbamate

Systemtic Name: (2-methylphenyl) N-(2-chloroethyl)carbamate Openeye Name: o-tolyl N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid o-tolyl ester Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NCCCl

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NCCCl

InChI

InChI=1S/C10H12ClNO2/c1-8-4-2-3-5-9(8)14-10(13)12-7-6-11/h2-5H,6-7H2,1H3,(H,12,13)