(2-chloranyl-3,4-dimethyl-phenyl) N-methylcarbamate

Systemtic Name: (2-chloranyl-3,4-dimethyl-phenyl) N-methylcarbamate Openeye Name: (2-chloro-3,4-dimethyl-phenyl) N-methylcarbamate CAS Name: N-methylcarbamic acid (2-chloro-3,4-dimethylphenyl) ester IUPAC Name: (2-chloro-3,4-dimethylphenyl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (2-chloro-3,4-dimethyl-phenyl) ester Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC(=O)NC)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)OC(=O)NC)Cl)C

InChI

InChI=1S/C10H12ClNO2/c1-6-4-5-8(9(11)7(6)2)14-10(13)12-3/h4-5H,1-3H3,(H,12,13)