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

Systemtic Name: (6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: (6-chloro-2-keto-1,3-benzoxazol-3-yl)methyl-methyl-(2,3,4-trimethoxybenzyl)ammonium Formula: C19H22ClN2O5+ MolecularWeight: 393.84138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-21(10-12-5-8-15(24-2)18(26-4)17(12)25-3)11-22-14-7-6-13(20)9-16(14)27-19(22)23/h5-9H,10-11H2,1-4H3/p+1