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4-(2-chloranyl-5-nitro-phenyl)-6-fluoranyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

4-(2-chloranyl-5-nitro-phenyl)-6-fluoranyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name:4-(2-chloranyl-5-nitro-phenyl)-6-fluoranyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Openeye Name:4-(2-chloro-5-nitro-phenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS Name:4-(2-chloro-5-nitrophenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
IUPAC Name:4-(2-chloro-5-nitrophenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Traditional Name:4-(2-chloro-5-nitro-phenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Formula: C18H13ClFN3O4
MolecularWeight: 389.764923
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H13ClFN3O4/c19-13-5-4-9(22(24)25)8-12(13)17-11-3-1-2-10(11)16-15(23(26)27)7-6-14(20)18(16)21-17/h1-2,4-8,10-11,17,21H,3H2


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