N-(4-chloranyl-2-fluoranyl-phenyl)-8-methoxy-6-nitro-quinolin-4-amine

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-8-methoxy-6-nitro-quinolin-4-amine Openeye Name: N-(4-chloro-2-fluoro-phenyl)-8-methoxy-6-nitro-quinolin-4-amine CAS Name: N-(4-chloro-2-fluorophenyl)-8-methoxy-6-nitro-4-quinolinamine IUPAC Name: N-(4-chloro-2-fluorophenyl)-8-methoxy-6-nitroquinolin-4-amine Traditional Name: (4-chloro-2-fluoro-phenyl)-(8-methoxy-6-nitro-4-quinolyl)amine Formula: C16H11ClFN3O3 MolecularWeight: 347.728243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C(C=CN=C12)NC3=C(C=C(C=C3)Cl)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C(C=CN=C12)NC3=C(C=C(C=C3)Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClFN3O3/c1-24-15-8-10(21(22)23)7-11-13(4-5-19-16(11)15)20-14-3-2-9(17)6-12(14)18/h2-8H,1H3,(H,19,20)