[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone

Systemtic Name: [(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: [(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone CAS Name: [(2S)-2-(4-fluorophenyl)-1-pyrrolidinyl]-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: [(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-(4-methoxy-3-nitrophenyl)methanone Traditional Name: [(2S)-2-(4-fluorophenyl)pyrrolidino]-(4-methoxy-3-nitro-phenyl)methanone Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC[C@H]2C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN2O4/c1-25-17-9-6-13(11-16(17)21(23)24)18(22)20-10-2-3-15(20)12-4-7-14(19)8-5-12/h4-9,11,15H,2-3,10H2,1H3/t15-/m0/s1