5-chloranyl-8-[(5-fluoranyl-2-nitro-phenoxy)methyl]quinoline

Systemtic Name: 5-chloranyl-8-[(5-fluoranyl-2-nitro-phenoxy)methyl]quinoline Openeye Name: 5-chloro-8-[(5-fluoro-2-nitro-phenoxy)methyl]quinoline CAS Name: 5-chloro-8-[(5-fluoro-2-nitrophenoxy)methyl]quinoline IUPAC Name: 5-chloro-8-[(5-fluoro-2-nitrophenoxy)methyl]quinoline Traditional Name: 5-chloro-8-[(5-fluoro-2-nitro-phenoxy)methyl]quinoline Formula: C16H10ClFN2O3 MolecularWeight: 332.713603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClFN2O3/c17-13-5-3-10(16-12(13)2-1-7-19-16)9-23-15-8-11(18)4-6-14(15)20(21)22/h1-8H,9H2