1-chloranyl-3-[(E)-pyridin-2-ylmethylideneamino]oxy-propan-2-ol

Systemtic Name: 1-chloranyl-3-[(E)-pyridin-2-ylmethylideneamino]oxy-propan-2-ol Openeye Name: 1-chloro-3-[(E)-2-pyridylmethyleneamino]oxy-propan-2-ol CAS Name: 1-chloro-3-[(E)-2-pyridinylmethylideneamino]oxy-2-propanol IUPAC Name: 1-chloro-3-[(E)-pyridin-2-ylmethylideneamino]oxypropan-2-ol Traditional Name: 1-chloro-3-[(E)-2-pyridylmethyleneamino]oxy-propan-2-ol Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NOCC(CCl)O

Isomeric SMILES

C1=CC=NC(=C1)/C=N/OCC(CCl)O

InChI

InChI=1S/C9H11ClN2O2/c10-5-9(13)7-14-12-6-8-3-1-2-4-11-8/h1-4,6,9,13H,5,7H2/b12-6+