3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(4-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(4-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(4-fluorophenyl)-2-isoxazolin-5-yl]methanone Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@H]3CC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN2O2/c20-15-9-7-13(8-10-15)16-12-18(24-21-16)19(23)22-11-3-5-14-4-1-2-6-17(14)22/h1-2,4,6-10,18H,3,5,11-12H2/t18-/m1/s1