6-chloranyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3-benzoxazol-2-one Formula: C19H18ClN2O2+ MolecularWeight: 341.81142

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C19H17ClN2O2/c20-16-6-7-17-18(12-16)24-19(23)22(17)13-21-10-8-15(9-11-21)14-4-2-1-3-5-14/h1-8,12H,9-11,13H2/p+1