4-chloranyl-3-(2-fluorophenyl)-6-nitro-quinoline

Systemtic Name: 4-chloranyl-3-(2-fluorophenyl)-6-nitro-quinoline Openeye Name: 4-chloro-3-(2-fluorophenyl)-6-nitro-quinoline CAS Name: 4-chloro-3-(2-fluorophenyl)-6-nitroquinoline IUPAC Name: 4-chloro-3-(2-fluorophenyl)-6-nitroquinoline Traditional Name: 4-chloro-3-(2-fluorophenyl)-6-nitro-quinoline Formula: C15H8ClFN2O2 MolecularWeight: 302.687623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN=C3C=CC(=CC3=C2Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN=C3C=CC(=CC3=C2Cl)[N+](=O)[O-])F

InChI

InChI=1S/C15H8ClFN2O2/c16-15-11-7-9(19(20)21)5-6-14(11)18-8-12(15)10-3-1-2-4-13(10)17/h1-8H