(phenylmethyl) N-chloranyl-N-ethanoyl-carbamate

Systemtic Name: (phenylmethyl) N-chloranyl-N-ethanoyl-carbamate Openeye Name: benzyl N-acetyl-N-chloro-carbamate CAS Name: N-acetyl-N-chlorocarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-acetyl-N-chlorocarbamate Traditional Name: N-acetyl-N-chloro-carbamic acid benzyl ester Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)OCC1=CC=CC=C1)Cl

Isomeric SMILES

CC(=O)N(C(=O)OCC1=CC=CC=C1)Cl

InChI

InChI=1S/C10H10ClNO3/c1-8(13)12(11)10(14)15-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3