3-(3-chloranyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-(methoxymethyl)-1,2-oxazole; ethanedioic acid

Systemtic Name: 3-(3-chloranyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-(methoxymethyl)-1,2-oxazole; ethanedioic acid Openeye Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-(methoxymethyl)isoxazole; oxalic acid CAS Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-(methoxymethyl)isoxazole; oxalic acid IUPAC Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-(methoxymethyl)-1,2-oxazole; oxalic acid Traditional Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-(methoxymethyl)isoxazole; oxalic acid Formula: C14H17ClN2O6 MolecularWeight: 344.74758

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=NO1)C2=C(CC3CCC2N3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

COCC1=CC(=NO1)C2=C(CC3CCC2N3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H15ClN2O2.C2H2O4/c1-16-6-8-5-11(15-17-8)12-9(13)4-7-2-3-10(12)14-7;3-1(4)2(5)6/h5,7,10,14H,2-4,6H2,1H3;(H,3,4)(H,5,6)