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

Systemtic Name: 3-azanyl-4,5,7-tris(chloranyl)-6-ethoxy-isoindol-1-one Openeye Name: 3-amino-4,5,7-trichloro-6-ethoxy-isoindol-1-one CAS Name: 3-amino-4,5,7-trichloro-6-ethoxy-1-isoindolone IUPAC Name: 3-amino-4,5,7-trichloro-6-ethoxyisoindol-1-one Traditional Name: 3-amino-4,5,7-trichloro-6-ethoxy-isoindol-1-one Formula: C10H7Cl3N2O2 MolecularWeight: 293.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C(=C1Cl)Cl)C(=NC2=O)N)Cl

Isomeric SMILES

CCOC1=C(C2=C(C(=C1Cl)Cl)C(=NC2=O)N)Cl

InChI

InChI=1S/C10H7Cl3N2O2/c1-2-17-8-6(12)4-3(5(11)7(8)13)9(14)15-10(4)16/h2H2,1H3,(H2,14,15,16)