8-[(4-chloranyl-2-nitro-phenoxy)methyl]-6-fluoranyl-quinoline

Systemtic Name: 8-[(4-chloranyl-2-nitro-phenoxy)methyl]-6-fluoranyl-quinoline Openeye Name: 8-[(4-chloro-2-nitro-phenoxy)methyl]-6-fluoro-quinoline CAS Name: 8-[(4-chloro-2-nitrophenoxy)methyl]-6-fluoroquinoline IUPAC Name: 8-[(4-chloro-2-nitrophenoxy)methyl]-6-fluoroquinoline Traditional Name: 8-[(4-chloro-2-nitro-phenoxy)methyl]-6-fluoro-quinoline Formula: C16H10ClFN2O3 MolecularWeight: 332.713603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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