1-(6-fluoranyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol

Systemtic Name: 1-(6-fluoranyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Openeye Name: 1-(6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol CAS Name: 1-(6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthalenol IUPAC Name: 1-(6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Traditional Name: 1-(6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthol Formula: C22H17FN2O3 MolecularWeight: 376.380383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC(=C23)[N+](=O)[O-])F)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC(=C23)[N+](=O)[O-])F)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C22H17FN2O3/c23-16-9-10-17(25(27)28)19-14-6-3-7-15(14)21(24-22(16)19)20-13-5-2-1-4-12(13)8-11-18(20)26/h1-6,8-11,14-15,21,24,26H,7H2