1-[(4-fluoranyl-2-nitro-phenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(4-fluoranyl-2-nitro-phenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(4-fluoro-2-nitro-anilino)indan-4-ol CAS Name: 1-(4-fluoro-2-nitroanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(4-fluoro-2-nitroanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(4-fluoro-2-nitro-anilino)indan-4-ol Formula: C15H13FN2O3 MolecularWeight: 288.273723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=C(C=C(C=C3)F)[N+](=O)[O-])C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=C(C=C(C=C3)F)[N+](=O)[O-])C=CC=C2O

InChI

InChI=1S/C15H13FN2O3/c16-9-4-6-13(14(8-9)18(20)21)17-12-7-5-11-10(12)2-1-3-15(11)19/h1-4,6,8,12,17,19H,5,7H2