1,2,3,5-tetramethyl-8-(trifluoromethyl)pyrrolo[2,3-g]quinolin-6-one

Systemtic Name: 1,2,3,5-tetramethyl-8-(trifluoromethyl)pyrrolo[2,3-g]quinolin-6-one Openeye Name: 1,2,3,5-tetramethyl-8-(trifluoromethyl)pyrrolo[2,3-g]quinolin-6-one CAS Name: 1,2,3,5-tetramethyl-8-(trifluoromethyl)-6-pyrrolo[2,3-g]quinolinone IUPAC Name: 1,2,3,5-tetramethyl-8-(trifluoromethyl)pyrrolo[2,3-g]quinolin-6-one Traditional Name: 1,2,3,5-tetramethyl-8-(trifluoromethyl)pyrrolo[2,3-g]quinolin-6-one Formula: C16H15F3N2O MolecularWeight: 308.29831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C3C(=C2)C(=CC(=O)N3C)C(F)(F)F)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C3C(=C2)C(=CC(=O)N3C)C(F)(F)F)C)C

InChI

InChI=1S/C16H15F3N2O/c1-8-9(2)20(3)13-6-11-12(16(17,18)19)7-15(22)21(4)14(11)5-10(8)13/h5-7H,1-4H3