3-(3-chloranyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-methyl-1,2-oxazole

Systemtic Name: 3-(3-chloranyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-methyl-1,2-oxazole Openeye Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-methyl-isoxazole CAS Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-methylisoxazole IUPAC Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-methyl-1,2-oxazole Traditional Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-methyl-isoxazole Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=C(CC3CCC2N3)Cl

Isomeric SMILES

CC1=CC(=NO1)C2=C(CC3CCC2N3)Cl

InChI

InChI=1S/C11H13ClN2O/c1-6-4-10(14-15-6)11-8(12)5-7-2-3-9(11)13-7/h4,7,9,13H,2-3,5H2,1H3