(phenylmethyl) N-(1-chloranyl-1-oxidanylidene-propan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-chloranyl-1-oxidanylidene-propan-2-yl)carbamate Openeye Name: benzyl N-(2-chloro-1-methyl-2-oxo-ethyl)carbamate CAS Name: N-(1-chloro-1-oxopropan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-chloro-1-oxopropan-2-yl)carbamate Traditional Name: N-(2-chloro-2-keto-1-methyl-ethyl)carbamic acid benzyl ester Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c1-8(10(12)14)13-11(15)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,13,15)