(phenylmethyl) N-[3,3-bis(chloranyl)-2-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3,3-bis(chloranyl)-2-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-(3,3-dichloro-2-oxo-propyl)carbamate CAS Name: N-(3,3-dichloro-2-oxopropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,3-dichloro-2-oxopropyl)carbamate Traditional Name: N-(3,3-dichloro-2-keto-propyl)carbamic acid benzyl ester Formula: C11H11Cl2NO3 MolecularWeight: 276.11594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO3/c12-10(13)9(15)6-14-11(16)17-7-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,14,16)