4-[(1R,2S)-2-chloranylcyclopropyl]-2-nitro-phenol

Systemtic Name: 4-[(1R,2S)-2-chloranylcyclopropyl]-2-nitro-phenol Openeye Name: 4-[(1R,2S)-2-chlorocyclopropyl]-2-nitro-phenol CAS Name: 4-[(1R,2S)-2-chlorocyclopropyl]-2-nitrophenol IUPAC Name: 4-[(1R,2S)-2-chlorocyclopropyl]-2-nitrophenol Traditional Name: 4-[(1R,2S)-2-chlorocyclopropyl]-2-nitro-phenol Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1Cl)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H]([C@H]1Cl)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C9H8ClNO3/c10-7-4-6(7)5-1-2-9(12)8(3-5)11(13)14/h1-3,6-7,12H,4H2/t6-,7+/m1/s1