7,8-dihydro-5H-quinolin-6-one; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 7,8-dihydro-5H-quinolin-6-one; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 7,8-dihydro-5H-quinolin-6-one; 2,2,2-trifluoroacetic acid CAS Name: 7,8-dihydro-5H-quinolin-6-one; 2,2,2-trifluoroacetic acid IUPAC Name: 7,8-dihydro-5H-quinolin-6-one; 2,2,2-trifluoroacetic acid Traditional Name: 7,8-dihydro-5H-quinolin-6-one; 2,2,2-trifluoroacetic acid Formula: C11H10F3NO3 MolecularWeight: 261.19721

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=CC=N2.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CC2=C(CC1=O)C=CC=N2.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C9H9NO.C2HF3O2/c11-8-3-4-9-7(6-8)2-1-5-10-9;3-2(4,5)1(6)7/h1-2,5H,3-4,6H2;(H,6,7)