[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)methyl]-methyl-ammonium CAS Name: (5,6-dichloro-1,3-dioxo-2-isoindolyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(5,6-dichloro-1,3-dioxoisoindol-2-yl)methyl]-methylazanium Traditional Name: benzyl-[(5,6-dichloro-1,3-diketo-isoindolin-2-yl)methyl]-methyl-ammonium Formula: C17H15Cl2N2O2+ MolecularWeight: 350.2192

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-20(9-11-5-3-2-4-6-11)10-21-16(22)12-7-14(18)15(19)8-13(12)17(21)23/h2-8H,9-10H2,1H3/p+1