4-azido-6,7,8-tris(fluoranyl)-2-methyl-quinoline

Systemtic Name: 4-azido-6,7,8-tris(fluoranyl)-2-methyl-quinoline Openeye Name: 4-azido-6,7,8-trifluoro-2-methyl-quinoline CAS Name: 4-azido-6,7,8-trifluoro-2-methylquinoline IUPAC Name: 4-azido-6,7,8-trifluoro-2-methylquinoline Traditional Name: 4-azido-6,7,8-trifluoro-2-methyl-quinoline Formula: C10H5F3N4 MolecularWeight: 238.16871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2C(=C1)N=[N+]=[N-])F)F)F

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2C(=C1)N=[N+]=[N-])F)F)F

InChI

InChI=1S/C10H5F3N4/c1-4-2-7(16-17-14)5-3-6(11)8(12)9(13)10(5)15-4/h2-3H,1H3