2,3-dihydro-1H-inden-1-yl-[5-(5-fluoranyl-3-nitro-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-1-yl-[5-(5-fluoranyl-3-nitro-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]methanone Openeye Name: [5-(5-fluoro-2-hydroxy-3-nitro-phenyl)-2-hydroxy-phenyl]-indan-1-yl-methanone CAS Name: 2,3-dihydro-1H-inden-1-yl-[5-(5-fluoro-2-hydroxy-3-nitrophenyl)-2-hydroxyphenyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-1-yl-[5-(5-fluoro-2-hydroxy-3-nitrophenyl)-2-hydroxyphenyl]methanone Traditional Name: [5-(5-fluoro-2-hydroxy-3-nitro-phenyl)-2-hydroxy-phenyl]-indan-1-yl-methanone Formula: C22H16FNO5 MolecularWeight: 393.364543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)C3=C(C=CC(=C3)C4=CC(=CC(=C4O)[N+](=O)[O-])F)O

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)C3=C(C=CC(=C3)C4=CC(=CC(=C4O)[N+](=O)[O-])F)O

InChI

InChI=1S/C22H16FNO5/c23-14-10-17(22(27)19(11-14)24(28)29)13-6-8-20(25)18(9-13)21(26)16-7-5-12-3-1-2-4-15(12)16/h1-4,6,8-11,16,25,27H,5,7H2