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

Systemtic Name: (phenylmethyl) N-(3-chloranyl-2-oxidanyl-propyl)carbamate Openeye Name: benzyl N-(3-chloro-2-hydroxy-propyl)carbamate CAS Name: N-(3-chloro-2-hydroxypropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-chloro-2-hydroxypropyl)carbamate Traditional Name: N-(3-chloro-2-hydroxy-propyl)carbamic acid benzyl ester Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO3/c12-6-10(14)7-13-11(15)16-8-9-4-2-1-3-5-9/h1-5,10,14H,6-8H2,(H,13,15)