4-(4-fluoranylphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-(4-fluoranylphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-(4-fluorophenoxy)-1-(6-nitroindolin-1-yl)butan-1-one CAS Name: 4-(4-fluorophenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-(4-fluorophenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-(4-fluorophenoxy)-1-(6-nitroindolin-1-yl)butan-1-one Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O4/c19-14-4-7-16(8-5-14)25-11-1-2-18(22)20-10-9-13-3-6-15(21(23)24)12-17(13)20/h3-8,12H,1-2,9-11H2