9-[(1-oxidanidylquinolin-1-ium-2-yl)methyl]fluoren-9-ol

Systemtic Name: 9-[(1-oxidanidylquinolin-1-ium-2-yl)methyl]fluoren-9-ol Openeye Name: 9-[(1-oxidoquinolin-1-ium-2-yl)methyl]fluoren-9-ol CAS Name: 9-[(1-oxido-2-quinolin-1-iumyl)methyl]-9-fluorenol IUPAC Name: 9-[(1-oxidoquinolin-1-ium-2-yl)methyl]fluoren-9-ol Traditional Name: 9-[(1-oxidoquinolin-1-ium-2-yl)methyl]fluoren-9-ol Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[N+]2[O-])CC3(C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[N+]2[O-])CC3(C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C23H17NO2/c25-23(15-17-14-13-16-7-1-6-12-22(16)24(17)26)20-10-4-2-8-18(20)19-9-3-5-11-21(19)23/h1-14,25H,15H2