2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-fluoranyl-2-oxidanyl-phenyl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-fluoranyl-2-oxidanyl-phenyl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-fluoro-2-hydroxy-phenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-fluoro-2-hydroxy-phenyl)ethanone Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C3=C(C=CC(=C3)F)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=C(C=CC(=C3)F)O

InChI

InChI=1S/C17H16FNO2/c18-13-7-8-16(20)14(10-13)17(21)11-19-9-3-5-12-4-1-2-6-15(12)19/h1-2,4,6-8,10,20H,3,5,9,11H2