N-(3-chloranyl-4-fluoranyl-phenyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(8-quinolyl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-quinolin-8-ylacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(8-quinolyl)acetamide Formula: C17H12ClFN2O MolecularWeight: 314.741383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)NC3=CC(=C(C=C3)F)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)NC3=CC(=C(C=C3)F)Cl)N=CC=C2

InChI

InChI=1S/C17H12ClFN2O/c18-14-10-13(6-7-15(14)19)21-16(22)9-12-4-1-3-11-5-2-8-20-17(11)12/h1-8,10H,9H2,(H,21,22)