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

Systemtic Name: 3-[5-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-3-yl]-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 3-[5-(4-chlorophenyl)-4,5-dihydroisoxazol-3-yl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one CAS Name: 3-[5-(4-chlorophenyl)-4,5-dihydroisoxazol-3-yl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one IUPAC Name: 3-[5-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Traditional Name: 3-[5-(4-chlorophenyl)-2-isoxazolin-3-yl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Formula: C19H16ClN2O3+ MolecularWeight: 355.79494

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C3=NOC(C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C3=NOC(C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C19H15ClN2O3/c1-22-15-5-3-2-4-13(15)18(23)17(19(22)24)14-10-16(25-21-14)11-6-8-12(20)9-7-11/h2-9,16-17H,10H2,1H3/p+1