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

Systemtic Name: 3-(3-chloranyl-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenyl-1,2-oxazole Openeye Name: 3-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenyl-isoxazole CAS Name: 3-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenylisoxazole IUPAC Name: 3-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenyl-1,2-oxazole Traditional Name: 3-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenyl-isoxazole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=C(C2)Cl)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1C(=C(C2)Cl)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H17ClN2O/c1-20-12-7-8-15(20)17(13(18)9-12)14-10-16(21-19-14)11-5-3-2-4-6-11/h2-6,10,12,15H,7-9H2,1H3