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

Systemtic Name: 3-(3-chloranyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenyl-1,2-oxazole Openeye Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenyl-isoxazole CAS Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenylisoxazole IUPAC Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenyl-1,2-oxazole Traditional Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenyl-isoxazole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C(CC1N2)Cl)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(=C(CC1N2)Cl)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H15ClN2O/c17-12-8-11-6-7-13(18-11)16(12)14-9-15(20-19-14)10-4-2-1-3-5-10/h1-5,9,11,13,18H,6-8H2