6-methyl-5-prop-2-enyl-4-(trifluoromethyl)-3,7-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one

Systemtic Name: 6-methyl-5-prop-2-enyl-4-(trifluoromethyl)-3,7-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one Openeye Name: 5-allyl-6-methyl-4-(trifluoromethyl)-3,7-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one CAS Name: 6-methyl-5-prop-2-enyl-4-(trifluoromethyl)-3,7-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one IUPAC Name: 6-methyl-5-prop-2-enyl-4-(trifluoromethyl)-3,7-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one Traditional Name: 5-allyl-6-methyl-4-(trifluoromethyl)-3,7-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one Formula: C16H15F3N2O MolecularWeight: 308.29831

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC2=C3CC(=O)NC3=C(C(=C21)CC=C)C(F)(F)F

Isomeric SMILES

CN1CC=CC2=C3CC(=O)NC3=C(C(=C21)CC=C)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O/c1-3-5-10-13(16(17,18)19)14-11(8-12(22)20-14)9-6-4-7-21(2)15(9)10/h3-4,6H,1,5,7-8H2,2H3,(H,20,22)