(1Z,2S)-N,3-bis(oxidanyl)-2-phenylmethoxy-propanimidoyl chloride

Systemtic Name: (1Z,2S)-N,3-bis(oxidanyl)-2-phenylmethoxy-propanimidoyl chloride Openeye Name: (1Z,2S)-2-benzyloxy-N,3-dihydroxy-propanimidoyl chloride CAS Name: (1Z,2S)-N,3-dihydroxy-2-phenylmethoxypropanimidoyl chloride IUPAC Name: (1Z,2S)-N,3-dihydroxy-2-phenylmethoxypropanimidoyl chloride Traditional Name: (1Z,2S)-2-benzoxy-N,3-dihydroxy-propionimidoyl chloride Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CO)C(=NO)Cl

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](CO)/C(=N/O)/Cl

InChI

InChI=1S/C10H12ClNO3/c11-10(12-14)9(6-13)15-7-8-4-2-1-3-5-8/h1-5,9,13-14H,6-7H2/b12-10-/t9-/m0/s1