2-[1-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]pyrrolidin-2-yl]ethanal

Systemtic Name: 2-[1-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]pyrrolidin-2-yl]ethanal Openeye Name: 2-[1-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]pyrrolidin-2-yl]acetaldehyde CAS Name: 2-[1-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]-2-pyrrolidinyl]acetaldehyde IUPAC Name: 2-[1-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]pyrrolidin-2-yl]acetaldehyde Traditional Name: 2-[1-[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]pyrrolidin-2-yl]acetaldehyde Formula: C16H15F3N2O2 MolecularWeight: 324.29771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)CC=O

Isomeric SMILES

C1CC(N(C1)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)CC=O

InChI

InChI=1S/C16H15F3N2O2/c17-16(18,19)13-9-15(23)20-14-4-3-11(8-12(13)14)21-6-1-2-10(21)5-7-22/h3-4,7-10H,1-2,5-6H2,(H,20,23)