8-fluoranyl-2-[(3-nitrophenoxy)methyl]quinoline

Systemtic Name: 8-fluoranyl-2-[(3-nitrophenoxy)methyl]quinoline Openeye Name: 8-fluoro-2-[(3-nitrophenoxy)methyl]quinoline CAS Name: 8-fluoro-2-[(3-nitrophenoxy)methyl]quinoline IUPAC Name: 8-fluoro-2-[(3-nitrophenoxy)methyl]quinoline Traditional Name: 8-fluoro-2-[(3-nitrophenoxy)methyl]quinoline Formula: C16H11FN2O3 MolecularWeight: 298.268543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)N=C(C=C2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)F)N=C(C=C2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11FN2O3/c17-15-6-1-3-11-7-8-12(18-16(11)15)10-22-14-5-2-4-13(9-14)19(20)21/h1-9H,10H2