N'-(4-azanyl-7-fluoranyl-quinolin-3-yl)-2,2,2-tris(chloranyl)ethanimidamide

Systemtic Name: N'-(4-azanyl-7-fluoranyl-quinolin-3-yl)-2,2,2-tris(chloranyl)ethanimidamide Openeye Name: N'-(4-amino-7-fluoro-3-quinolyl)-2,2,2-trichloro-acetamidine CAS Name: N'-(4-amino-7-fluoro-3-quinolinyl)-2,2,2-trichloroethanimidamide IUPAC Name: N'-(4-amino-7-fluoroquinolin-3-yl)-2,2,2-trichloroethanimidamide Traditional Name: N'-(4-amino-7-fluoro-3-quinolyl)-2,2,2-trichloro-acetamidine Formula: C11H8Cl3FN4 MolecularWeight: 321.565423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C=C1F)N=C(C(Cl)(Cl)Cl)N)N

Isomeric SMILES

C1=CC2=C(C(=CN=C2C=C1F)N=C(C(Cl)(Cl)Cl)N)N

InChI

InChI=1S/C11H8Cl3FN4/c12-11(13,14)10(17)19-8-4-18-7-3-5(15)1-2-6(7)9(8)16/h1-4H,(H2,16,18)(H2,17,19)