1-(2-chloranylquinolin-3-yl)-2-nitro-propan-1-ol

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-2-nitro-propan-1-ol Openeye Name: 1-(2-chloro-3-quinolyl)-2-nitro-propan-1-ol CAS Name: 1-(2-chloro-3-quinolinyl)-2-nitro-1-propanol IUPAC Name: 1-(2-chloroquinolin-3-yl)-2-nitropropan-1-ol Traditional Name: 1-(2-chloro-3-quinolyl)-2-nitro-propan-1-ol Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=CC=CC=C2N=C1Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC(C(C1=CC2=CC=CC=C2N=C1Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN2O3/c1-7(15(17)18)11(16)9-6-8-4-2-3-5-10(8)14-12(9)13/h2-7,11,16H,1H3