2-[(1R)-1-(3-fluoranyl-4-nitro-phenyl)-2-methoxy-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R)-1-(3-fluoranyl-4-nitro-phenyl)-2-methoxy-ethyl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-(3-fluoro-4-nitro-phenyl)-2-methoxy-ethyl]isoindoline-1,3-dione CAS Name: 2-[(1R)-1-(3-fluoro-4-nitrophenyl)-2-methoxyethyl]isoindole-1,3-dione IUPAC Name: 2-[(1R)-1-(3-fluoro-4-nitrophenyl)-2-methoxyethyl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-(3-fluoro-4-nitro-phenyl)-2-methoxy-ethyl]isoindoline-1,3-quinone Formula: C17H13FN2O5 MolecularWeight: 344.293923

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC(=C(C=C1)[N+](=O)[O-])F)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC[C@@H](C1=CC(=C(C=C1)[N+](=O)[O-])F)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13FN2O5/c1-25-9-15(10-6-7-14(20(23)24)13(18)8-10)19-16(21)11-4-2-3-5-12(11)17(19)22/h2-8,15H,9H2,1H3/t15-/m0/s1