N-(6-chloranylquinolin-8-yl)-3-(4-fluorophenyl)propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-(4-fluorophenyl)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(4-fluorophenyl)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(4-fluorophenyl)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(4-fluorophenyl)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(4-fluorophenyl)propionamide Formula: C18H14ClFN2O MolecularWeight: 328.767963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CCC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CCC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C18H14ClFN2O/c19-14-10-13-2-1-9-21-18(13)16(11-14)22-17(23)8-5-12-3-6-15(20)7-4-12/h1-4,6-7,9-11H,5,8H2,(H,22,23)