(phenylmethyl) N-[(3E)-3-chloranyl-3-hydroxyimino-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(3E)-3-chloranyl-3-hydroxyimino-propyl]carbamate Openeye Name: benzyl N-[(3E)-3-chloro-3-hydroxyimino-propyl]carbamate CAS Name: N-[(3E)-3-chloro-3-hydroxyiminopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3E)-3-chloro-3-hydroxyiminopropyl]carbamate Traditional Name: N-[(3E)-3-chloro-3-hydroximino-propyl]carbamic acid benzyl ester Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=NO)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC/C(=N\O)/Cl

InChI

InChI=1S/C11H13ClN2O3/c12-10(14-16)6-7-13-11(15)17-8-9-4-2-1-3-5-9/h1-5,16H,6-8H2,(H,13,15)/b14-10+