(2-chloranylquinolin-6-yl)-(4-fluorophenyl)methanone

Systemtic Name: (2-chloranylquinolin-6-yl)-(4-fluorophenyl)methanone Openeye Name: (2-chloro-6-quinolyl)-(4-fluorophenyl)methanone CAS Name: (2-chloro-6-quinolinyl)-(4-fluorophenyl)methanone IUPAC Name: (2-chloroquinolin-6-yl)-(4-fluorophenyl)methanone Traditional Name: (2-chloro-6-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=CC3=C(C=C2)N=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)N=C(C=C3)Cl)F

InChI

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