2-[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyloxyethyl-dimethyl-azanium

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyloxyethyl-dimethyl-azanium Openeye Name: 2-[2-(4-chlorophenyl)-1,3-dioxo-isoindoline-5-carbonyl]oxyethyl-dimethyl-ammonium CAS Name: 2-[[2-(4-chlorophenyl)-1,3-dioxo-5-isoindolyl]-oxomethoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-dioxoisoindole-5-carbonyl]oxyethyl-dimethylazanium Traditional Name: 2-[2-(4-chlorophenyl)-1,3-diketo-isoindoline-5-carbonyl]oxyethyl-dimethyl-ammonium Formula: C19H18ClN2O4+ MolecularWeight: 373.81022

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+](C)CCOC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-21(2)9-10-26-19(25)12-3-8-15-16(11-12)18(24)22(17(15)23)14-6-4-13(20)5-7-14/h3-8,11H,9-10H2,1-2H3/p+1