(2-chloranyl-6-ethanoyl-phenyl) N-methylcarbamate

Systemtic Name: (2-chloranyl-6-ethanoyl-phenyl) N-methylcarbamate Openeye Name: (2-acetyl-6-chloro-phenyl) N-methylcarbamate CAS Name: N-methylcarbamic acid (2-acetyl-6-chlorophenyl) ester IUPAC Name: (2-acetyl-6-chlorophenyl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (2-acetyl-6-chloro-phenyl) ester Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO3/c1-6(13)7-4-3-5-8(11)9(7)15-10(14)12-2/h3-5H,1-2H3,(H,12,14)