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

Systemtic Name: 2,3-dihydro-1H-inden-1-yl-[5-(5-fluoranyl-2-methoxy-phenyl)-3-nitro-2-oxidanyl-phenyl]methanone Openeye Name: [5-(5-fluoro-2-methoxy-phenyl)-2-hydroxy-3-nitro-phenyl]-indan-1-yl-methanone CAS Name: 2,3-dihydro-1H-inden-1-yl-[5-(5-fluoro-2-methoxyphenyl)-2-hydroxy-3-nitrophenyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-1-yl-[5-(5-fluoro-2-methoxyphenyl)-2-hydroxy-3-nitrophenyl]methanone Traditional Name: [5-(5-fluoro-2-methoxy-phenyl)-2-hydroxy-3-nitro-phenyl]-indan-1-yl-methanone Formula: C23H18FNO5 MolecularWeight: 407.391123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=CC(=C(C(=C2)[N+](=O)[O-])O)C(=O)C3CCC4=CC=CC=C34

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=CC(=C(C(=C2)[N+](=O)[O-])O)C(=O)C3CCC4=CC=CC=C34

InChI

InChI=1S/C23H18FNO5/c1-30-21-9-7-15(24)12-18(21)14-10-19(23(27)20(11-14)25(28)29)22(26)17-8-6-13-4-2-3-5-16(13)17/h2-5,7,9-12,17,27H,6,8H2,1H3