4-(2-fluorophenyl)-8-methoxy-5-nitro-quinoline

Systemtic Name: 4-(2-fluorophenyl)-8-methoxy-5-nitro-quinoline Openeye Name: 4-(2-fluorophenyl)-8-methoxy-5-nitro-quinoline CAS Name: 4-(2-fluorophenyl)-8-methoxy-5-nitroquinoline IUPAC Name: 4-(2-fluorophenyl)-8-methoxy-5-nitroquinoline Traditional Name: 4-(2-fluorophenyl)-8-methoxy-5-nitro-quinoline Formula: C16H11FN2O3 MolecularWeight: 298.268543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)C3=CC=CC=C3F

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)C3=CC=CC=C3F

InChI

InChI=1S/C16H11FN2O3/c1-22-14-7-6-13(19(20)21)15-11(8-9-18-16(14)15)10-4-2-3-5-12(10)17/h2-9H,1H3