8-(trifluoromethyl)-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one

Systemtic Name: 8-(trifluoromethyl)-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Openeye Name: 8-(trifluoromethyl)-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one CAS Name: 8-(trifluoromethyl)-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one IUPAC Name: 8-(trifluoromethyl)-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Traditional Name: 8-(trifluoromethyl)-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Formula: C13H10F3NO MolecularWeight: 253.21981

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)NC3=C2C=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C(=O)NC3=C2C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C13H10F3NO/c14-13(15,16)7-4-5-11-10(6-7)8-2-1-3-9(8)12(18)17-11/h4-6H,1-3H2,(H,17,18)