3-(4-chloranyl-1,2,3,6-tetrahydropyridin-5-yl)-5-methyl-1,2-oxazole

Systemtic Name: 3-(4-chloranyl-1,2,3,6-tetrahydropyridin-5-yl)-5-methyl-1,2-oxazole Openeye Name: 3-(4-chloro-1,2,3,6-tetrahydropyridin-5-yl)-5-methyl-isoxazole CAS Name: 3-(4-chloro-1,2,3,6-tetrahydropyridin-5-yl)-5-methylisoxazole IUPAC Name: 3-(4-chloro-1,2,3,6-tetrahydropyridin-5-yl)-5-methyl-1,2-oxazole Traditional Name: 3-(4-chloro-1,2,3,6-tetrahydropyridin-5-yl)-5-methyl-isoxazole Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=C(CCNC2)Cl

Isomeric SMILES

CC1=CC(=NO1)C2=C(CCNC2)Cl

InChI

InChI=1S/C9H11ClN2O/c1-6-4-9(12-13-6)7-5-11-3-2-8(7)10/h4,11H,2-3,5H2,1H3