3-azanyl-4,5,7-tris(chloranyl)-6-methoxy-isoindol-1-one

Systemtic Name: 3-azanyl-4,5,7-tris(chloranyl)-6-methoxy-isoindol-1-one Openeye Name: 3-amino-4,5,7-trichloro-6-methoxy-isoindol-1-one CAS Name: 3-amino-4,5,7-trichloro-6-methoxy-1-isoindolone IUPAC Name: 3-amino-4,5,7-trichloro-6-methoxyisoindol-1-one Traditional Name: 3-amino-4,5,7-trichloro-6-methoxy-isoindol-1-one Formula: C9H5Cl3N2O2 MolecularWeight: 279.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1Cl)Cl)C(=NC2=O)N)Cl

Isomeric SMILES

COC1=C(C2=C(C(=C1Cl)Cl)C(=NC2=O)N)Cl

InChI

InChI=1S/C9H5Cl3N2O2/c1-16-7-5(11)3-2(4(10)6(7)12)8(13)14-9(3)15/h1H3,(H2,13,14,15)