(phenylmethyl) (1Z)-3-chloranyl-2,2-dimethyl-N-oxidanyl-propanimidate

Systemtic Name: (phenylmethyl) (1Z)-3-chloranyl-2,2-dimethyl-N-oxidanyl-propanimidate Openeye Name: benzyl (1Z)-3-chloro-N-hydroxy-2,2-dimethyl-propanimidate CAS Name: (1Z)-3-chloro-N-hydroxy-2,2-dimethylpropanimidic acid (phenylmethyl) ester IUPAC Name: benzyl (1Z)-3-chloro-N-hydroxy-2,2-dimethylpropanimidate Traditional Name: (1Z)-3-chloro-N-hydroxy-2,2-dimethyl-propionimidic acid benzyl ester Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=NO)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(CCl)/C(=N/O)/OCC1=CC=CC=C1

InChI

InChI=1S/C12H16ClNO2/c1-12(2,9-13)11(14-15)16-8-10-6-4-3-5-7-10/h3-7,15H,8-9H2,1-2H3/b14-11-