2-(2-chlorophenyl)-1-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-chlorophenyl)-1-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-chlorophenyl)-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-chlorophenyl)-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-chlorophenyl)-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-chlorophenyl)-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H15ClFNO MolecularWeight: 303.758503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClFNO/c18-14-8-2-1-5-13(14)11-16(21)20-10-4-7-12-6-3-9-15(19)17(12)20/h1-3,5-6,8-9H,4,7,10-11H2