(phenylmethyl) N-(3-chloranyl-2-oxidanylidene-propyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-chloranyl-2-oxidanylidene-propyl)carbamate Openeye Name: benzyl N-(3-chloro-2-oxo-propyl)carbamate CAS Name: N-(3-chloro-2-oxopropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-chloro-2-oxopropyl)carbamate Traditional Name: N-(3-chloro-2-keto-propyl)carbamic acid benzyl ester Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c12-6-10(14)7-13-11(15)16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,15)