(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: (6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl]-methyl-ammonium CAS Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(6-chloro-2-keto-1,3-benzoxazol-3-yl)methyl]-methyl-ammonium Formula: C19H20ClN2O3+ MolecularWeight: 359.8267

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C19H19ClN2O3/c1-3-10-24-16-7-4-14(5-8-16)12-21(2)13-22-17-9-6-15(20)11-18(17)25-19(22)23/h3-9,11H,1,10,12-13H2,2H3/p+1