6-fluoranyl-8-[(4-nitrophenoxy)methyl]quinoline

Systemtic Name: 6-fluoranyl-8-[(4-nitrophenoxy)methyl]quinoline Openeye Name: 6-fluoro-8-[(4-nitrophenoxy)methyl]quinoline CAS Name: 6-fluoro-8-[(4-nitrophenoxy)methyl]quinoline IUPAC Name: 6-fluoro-8-[(4-nitrophenoxy)methyl]quinoline Traditional Name: 6-fluoro-8-[(4-nitrophenoxy)methyl]quinoline Formula: C16H11FN2O3 MolecularWeight: 298.268543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)COC3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)COC3=CC=C(C=C3)[N+](=O)[O-])F

InChI

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