1-[[(5R)-3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[[(5R)-3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methyl-quinolin-2-one Openeye Name: 1-[[(5R)-3-(2-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-quinolin-2-one CAS Name: 1-[[(5R)-3-(2-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-2-quinolinone IUPAC Name: 1-[[(5R)-3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methylquinolin-2-one Traditional Name: 1-[[(5R)-3-(2-chlorophenyl)-2-isoxazolin-5-yl]methyl]-4-methyl-carbostyril Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC3CC(=NO3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C[C@H]3CC(=NO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN2O2/c1-13-10-20(24)23(19-9-5-3-6-15(13)19)12-14-11-18(22-25-14)16-7-2-4-8-17(16)21/h2-10,14H,11-12H2,1H3/t14-/m1/s1