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

Systemtic Name: 1-[[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methyl-quinolin-2-one Openeye Name: 1-[[(5R)-3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-quinolin-2-one CAS Name: 1-[[(5R)-3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-2-quinolinone IUPAC Name: 1-[[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methylquinolin-2-one Traditional Name: 1-[[(5R)-3-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2/c1-13-10-20(24)23(19-5-3-2-4-17(13)19)12-16-11-18(22-25-16)14-6-8-15(21)9-7-14/h2-10,16H,11-12H2,1H3/t16-/m1/s1