N-(5-chloranylpyridin-2-yl)-N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]hydroxylamine

Systemtic Name: N-(5-chloranylpyridin-2-yl)-N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]hydroxylamine Openeye Name: N-(5-chloro-2-pyridyl)-N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]hydroxylamine CAS Name: N-(5-chloro-2-pyridinyl)-N-[(1R,2R)-2-methoxy-1-cyclopent-3-enyl]hydroxylamine IUPAC Name: N-(5-chloropyridin-2-yl)-N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]hydroxylamine Traditional Name: N-(5-chloro-2-pyridyl)-N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]hydroxylamine Formula: C11H13ClN2O2 MolecularWeight: 240.68612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C=CCC1N(C2=NC=C(C=C2)Cl)O

Isomeric SMILES

CO[C@@H]1C=CC[C@H]1N(C2=NC=C(C=C2)Cl)O

InChI

InChI=1S/C11H13ClN2O2/c1-16-10-4-2-3-9(10)14(15)11-6-5-8(12)7-13-11/h2,4-7,9-10,15H,3H2,1H3/t9-,10-/m1/s1