(phenylmethyl) N-(5-chloranyl-5-oxidanylidene-pentyl)carbamate

Systemtic Name: (phenylmethyl) N-(5-chloranyl-5-oxidanylidene-pentyl)carbamate Openeye Name: benzyl N-(5-chloro-5-oxo-pentyl)carbamate CAS Name: N-(5-chloro-5-oxopentyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-chloro-5-oxopentyl)carbamate Traditional Name: N-(5-chloro-5-keto-pentyl)carbamic acid benzyl ester Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO3/c14-12(16)8-4-5-9-15-13(17)18-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,15,17)