2,2-bis(chloranyl)-1-(3-oxidanylideneindol-2-yl)indol-3-one

Systemtic Name: 2,2-bis(chloranyl)-1-(3-oxidanylideneindol-2-yl)indol-3-one Openeye Name: 2,2-dichloro-1-(3-oxoindol-2-yl)indolin-3-one CAS Name: 2,2-dichloro-1-(3-oxo-2-indolyl)-3-indolone IUPAC Name: 2,2-dichloro-1-(3-oxoindol-2-yl)indol-3-one Traditional Name: 2,2-dichloro-1-(3-ketoindol-2-yl)pseudoindoxyl Formula: C16H8Cl2N2O2 MolecularWeight: 331.15292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=N2)N3C4=CC=CC=C4C(=O)C3(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=N2)N3C4=CC=CC=C4C(=O)C3(Cl)Cl

InChI

InChI=1S/C16H8Cl2N2O2/c17-16(18)14(22)10-6-2-4-8-12(10)20(16)15-13(21)9-5-1-3-7-11(9)19-15/h1-8H