(2R)-5,7-bis(chloranyl)-2-nitroso-1,2-dihydroindol-3-one

Systemtic Name: (2R)-5,7-bis(chloranyl)-2-nitroso-1,2-dihydroindol-3-one Openeye Name: (2R)-5,7-dichloro-2-nitroso-indolin-3-one CAS Name: (2R)-5,7-dichloro-2-nitroso-1,2-dihydroindol-3-one IUPAC Name: (2R)-5,7-dichloro-2-nitroso-1,2-dihydroindol-3-one Traditional Name: (2R)-5,7-dichloro-2-nitroso-pseudoindoxyl Formula: C8H4Cl2N2O2 MolecularWeight: 231.03556

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=O)C(NC2=C1Cl)N=O)Cl

Isomeric SMILES

C1=C(C=C2C(=O)[C@H](NC2=C1Cl)N=O)Cl

InChI

InChI=1S/C8H4Cl2N2O2/c9-3-1-4-6(5(10)2-3)11-8(12-14)7(4)13/h1-2,8,11H/t8-/m1/s1