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

Systemtic Name: 4-(6-fluoranyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenol Openeye Name: 4-(6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenol CAS Name: 4-(6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenol IUPAC Name: 4-(6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenol Traditional Name: 4-(6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenol Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)F)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)F)[N+](=O)[O-])O

InChI

InChI=1S/C19H17FN2O4/c1-26-16-9-10(5-8-15(16)23)18-12-4-2-3-11(12)17-14(22(24)25)7-6-13(20)19(17)21-18/h2-3,5-9,11-12,18,21,23H,4H2,1H3