9-chloranyl-1,2-dimethyl-3-[2,2,2-tris(fluoranyl)ethyl]-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 9-chloranyl-1,2-dimethyl-3-[2,2,2-tris(fluoranyl)ethyl]-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Openeye Name: 9-chloro-1,2-dimethyl-3-(2,2,2-trifluoroethyl)-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one CAS Name: 9-chloro-1,2-dimethyl-3-(2,2,2-trifluoroethyl)-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one IUPAC Name: 9-chloro-1,2-dimethyl-3-(2,2,2-trifluoroethyl)-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Traditional Name: 9-chloro-1,2-dimethyl-3-(2,2,2-trifluoroethyl)-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Formula: C15H14ClF3N2O MolecularWeight: 330.73267

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C1C3=C(C=C2)NC(=O)C=C3Cl)CC(F)(F)F)C

Isomeric SMILES

CC1C(N(C2=C1C3=C(C=C2)NC(=O)C=C3Cl)CC(F)(F)F)C

InChI

InChI=1S/C15H14ClF3N2O/c1-7-8(2)21(6-15(17,18)19)11-4-3-10-14(13(7)11)9(16)5-12(22)20-10/h3-5,7-8H,6H2,1-2H3,(H,20,22)