3-azanyl-5,7-bis(chloranyl)-4,6-dimethoxy-isoindol-1-one

Systemtic Name: 3-azanyl-5,7-bis(chloranyl)-4,6-dimethoxy-isoindol-1-one Openeye Name: 3-amino-5,7-dichloro-4,6-dimethoxy-isoindol-1-one CAS Name: 3-amino-5,7-dichloro-4,6-dimethoxy-1-isoindolone IUPAC Name: 3-amino-5,7-dichloro-4,6-dimethoxyisoindol-1-one Traditional Name: 3-amino-5,7-dichloro-4,6-dimethoxy-isoindol-1-one Formula: C10H8Cl2N2O3 MolecularWeight: 275.08812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=NC2=O)N)Cl)OC)Cl

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=NC2=O)N)Cl)OC)Cl

InChI

InChI=1S/C10H8Cl2N2O3/c1-16-7-4-3(10(15)14-9(4)13)5(11)8(17-2)6(7)12/h1-2H3,(H2,13,14,15)