(4-chlorophenyl) N-oxidanyl-N-prop-2-enyl-carbamate

Systemtic Name: (4-chlorophenyl) N-oxidanyl-N-prop-2-enyl-carbamate Openeye Name: (4-chlorophenyl) N-allyl-N-hydroxy-carbamate CAS Name: N-hydroxy-N-prop-2-enylcarbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-hydroxy-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-hydroxy-carbamic acid (4-chlorophenyl) ester Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO3/c1-2-7-12(14)10(13)15-9-5-3-8(11)4-6-9/h2-6,14H,1,7H2