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

Systemtic Name: 4-[(1S,2R)-2-chloranylcyclopropyl]-1-methoxy-2-nitro-benzene Openeye Name: 4-[(1S,2R)-2-chlorocyclopropyl]-1-methoxy-2-nitro-benzene CAS Name: 4-[(1S,2R)-2-chlorocyclopropyl]-1-methoxy-2-nitrobenzene IUPAC Name: 4-[(1S,2R)-2-chlorocyclopropyl]-1-methoxy-2-nitrobenzene Traditional Name: 4-[(1S,2R)-2-chlorocyclopropyl]-1-methoxy-2-nitro-benzene Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC2Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C[C@H]2Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO3/c1-15-10-3-2-6(7-5-8(7)11)4-9(10)12(13)14/h2-4,7-8H,5H2,1H3/t7-,8+/m0/s1