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

Systemtic Name: 2-chloranyl-1-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-chloro-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-chloro-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-chloro-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-chloro-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H11ClFNO MolecularWeight: 227.662543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)CCl

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)CCl

InChI

InChI=1S/C11H11ClFNO/c12-7-10(15)14-6-2-4-8-3-1-5-9(13)11(8)14/h1,3,5H,2,4,6-7H2