2-[4-[6-chloranyl-4-(2-fluorophenyl)quinolin-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[6-chloranyl-4-(2-fluorophenyl)quinolin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[6-chloro-4-(2-fluorophenyl)-2-quinolyl]phenoxy]acetamide CAS Name: 2-[4-[6-chloro-4-(2-fluorophenyl)-2-quinolinyl]phenoxy]acetamide IUPAC Name: 2-[4-[6-chloro-4-(2-fluorophenyl)quinolin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[6-chloro-4-(2-fluorophenyl)-2-quinolyl]phenoxy]acetamide Formula: C23H16ClFN2O2 MolecularWeight: 406.836743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)N)F

InChI

InChI=1S/C23H16ClFN2O2/c24-15-7-10-21-19(11-15)18(17-3-1-2-4-20(17)25)12-22(27-21)14-5-8-16(9-6-14)29-13-23(26)28/h1-12H,13H2,(H2,26,28)