(phenylmethyl) N-(2-chloranylethanoyl)carbamate

Systemtic Name: (phenylmethyl) N-(2-chloranylethanoyl)carbamate Openeye Name: benzyl N-(2-chloroacetyl)carbamate CAS Name: N-(2-chloro-1-oxoethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-chloroacetyl)carbamate Traditional Name: N-(2-chloroacetyl)carbamic acid benzyl ester Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=O)CCl

InChI

InChI=1S/C10H10ClNO3/c11-6-9(13)12-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13,14)