(4-chlorophenyl) N-oxidanyl-N-propyl-carbamate

Systemtic Name: (4-chlorophenyl) N-oxidanyl-N-propyl-carbamate Openeye Name: (4-chlorophenyl) N-hydroxy-N-propyl-carbamate CAS Name: N-hydroxy-N-propylcarbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-hydroxy-N-propylcarbamate Traditional Name: N-hydroxy-N-propyl-carbamic acid (4-chlorophenyl) ester Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)OC1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCCN(C(=O)OC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C10H12ClNO3/c1-2-7-12(14)10(13)15-9-5-3-8(11)4-6-9/h3-6,14H,2,7H2,1H3