(3,4-dimethylphenyl) N-(2-chloroethyl)carbamate

Systemtic Name: (3,4-dimethylphenyl) N-(2-chloroethyl)carbamate Openeye Name: (3,4-dimethylphenyl) N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid (3,4-dimethylphenyl) ester Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)NCCCl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)NCCCl)C

InChI

InChI=1S/C11H14ClNO2/c1-8-3-4-10(7-9(8)2)15-11(14)13-6-5-12/h3-4,7H,5-6H2,1-2H3,(H,13,14)