(7-chloranylquinolin-4-yl)-(4-fluorophenyl)methanone

Systemtic Name: (7-chloranylquinolin-4-yl)-(4-fluorophenyl)methanone Openeye Name: (7-chloro-4-quinolyl)-(4-fluorophenyl)methanone CAS Name: (7-chloro-4-quinolinyl)-(4-fluorophenyl)methanone IUPAC Name: (7-chloroquinolin-4-yl)-(4-fluorophenyl)methanone Traditional Name: (7-chloro-4-quinolyl)-(4-fluorophenyl)methanone Formula: C16H9ClFNO MolecularWeight: 285.700163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C3C=CC(=CC3=NC=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C3C=CC(=CC3=NC=C2)Cl)F

InChI

InChI=1S/C16H9ClFNO/c17-11-3-6-13-14(7-8-19-15(13)9-11)16(20)10-1-4-12(18)5-2-10/h1-9H