(3E)-1,1,1-tris(fluoranyl)-3-(1-methylquinolin-2-ylidene)propan-2-one

Systemtic Name: (3E)-1,1,1-tris(fluoranyl)-3-(1-methylquinolin-2-ylidene)propan-2-one Openeye Name: (3E)-1,1,1-trifluoro-3-(1-methyl-2-quinolylidene)propan-2-one CAS Name: (3E)-1,1,1-trifluoro-3-(1-methyl-2-quinolinylidene)-2-propanone IUPAC Name: (3E)-1,1,1-trifluoro-3-(1-methylquinolin-2-ylidene)propan-2-one Traditional Name: (3E)-1,1,1-trifluoro-3-(1-methyl-2-quinolylidene)acetone Formula: C13H10F3NO MolecularWeight: 253.21981

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C(F)(F)F)C=CC2=CC=CC=C21

Isomeric SMILES

CN1/C(=C/C(=O)C(F)(F)F)/C=CC2=CC=CC=C21

InChI

InChI=1S/C13H10F3NO/c1-17-10(8-12(18)13(14,15)16)7-6-9-4-2-3-5-11(9)17/h2-8H,1H3/b10-8+