4,5,6,7-tetrakis(chloranyl)-3,3-dimethoxy-isoindol-1-amine

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-3,3-dimethoxy-isoindol-1-amine Openeye Name: 4,5,6,7-tetrachloro-3,3-dimethoxy-isoindol-1-amine CAS Name: 4,5,6,7-tetrachloro-3,3-dimethoxy-1-isoindolamine IUPAC Name: 4,5,6,7-tetrachloro-3,3-dimethoxyisoindol-1-amine Traditional Name: (4,5,6,7-tetrachloro-3,3-dimethoxy-isoindol-1-yl)amine Formula: C10H8Cl4N2O2 MolecularWeight: 329.99472

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=N1)N)OC

Isomeric SMILES

COC1(C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=N1)N)OC

InChI

InChI=1S/C10H8Cl4N2O2/c1-17-10(18-2)4-3(9(15)16-10)5(11)7(13)8(14)6(4)12/h1-2H3,(H2,15,16)