1-(4-chloranyl-2-fluoranyl-phenyl)-2-quinolin-2-yl-ethanone

Systemtic Name: 1-(4-chloranyl-2-fluoranyl-phenyl)-2-quinolin-2-yl-ethanone Openeye Name: 1-(4-chloro-2-fluoro-phenyl)-2-(2-quinolyl)ethanone CAS Name: 1-(4-chloro-2-fluorophenyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(4-chloro-2-fluorophenyl)-2-quinolin-2-ylethanone Traditional Name: 1-(4-chloro-2-fluoro-phenyl)-2-(2-quinolyl)ethanone Formula: C17H11ClFNO MolecularWeight: 299.726743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C17H11ClFNO/c18-12-6-8-14(15(19)9-12)17(21)10-13-7-5-11-3-1-2-4-16(11)20-13/h1-9H,10H2