3-(4-chloranyl-1,2,3,6-tetrahydropyridin-5-yl)-5-(methoxymethyl)-1,2-oxazole; ethanedioic acid

Systemtic Name: 3-(4-chloranyl-1,2,3,6-tetrahydropyridin-5-yl)-5-(methoxymethyl)-1,2-oxazole; ethanedioic acid Openeye Name: 3-(4-chloro-1,2,3,6-tetrahydropyridin-5-yl)-5-(methoxymethyl)isoxazole; oxalic acid CAS Name: 3-(4-chloro-1,2,3,6-tetrahydropyridin-5-yl)-5-(methoxymethyl)isoxazole; oxalic acid IUPAC Name: 3-(4-chloro-1,2,3,6-tetrahydropyridin-5-yl)-5-(methoxymethyl)-1,2-oxazole; oxalic acid Traditional Name: 3-(4-chloro-1,2,3,6-tetrahydropyridin-5-yl)-5-(methoxymethyl)isoxazole; oxalic acid Formula: C12H15ClN2O6 MolecularWeight: 318.7103

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=NO1)C2=C(CCNC2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

COCC1=CC(=NO1)C2=C(CCNC2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H13ClN2O2.C2H2O4/c1-14-6-7-4-10(13-15-7)8-5-12-3-2-9(8)11;3-1(4)2(5)6/h4,12H,2-3,5-6H2,1H3;(H,3,4)(H,5,6)