4-[(1R,2R)-2-chloranyl-1-methyl-cyclopropyl]-2-nitro-phenol

Systemtic Name: 4-[(1R,2R)-2-chloranyl-1-methyl-cyclopropyl]-2-nitro-phenol Openeye Name: 4-[(1R,2R)-2-chloro-1-methyl-cyclopropyl]-2-nitro-phenol CAS Name: 4-[(1R,2R)-2-chloro-1-methylcyclopropyl]-2-nitrophenol IUPAC Name: 4-[(1R,2R)-2-chloro-1-methylcyclopropyl]-2-nitrophenol Traditional Name: 4-[(1R,2R)-2-chloro-1-methyl-cyclopropyl]-2-nitro-phenol Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1Cl)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO3/c1-10(5-9(10)11)6-2-3-8(13)7(4-6)12(14)15/h2-4,9,13H,5H2,1H3/t9-,10-/m1/s1