[6,7-bis(chloranyl)-2-oxidanylidene-1H-quinolin-3-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [6,7-bis(chloranyl)-2-oxidanylidene-1H-quinolin-3-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: (6,7-dichloro-2-oxo-1H-quinolin-3-yl)-hydroxy-oxo-phosphonium CAS Name: (6,7-dichloro-2-oxo-1H-quinolin-3-yl)-hydroxy-oxophosphonium IUPAC Name: (6,7-dichloro-2-oxo-1H-quinolin-3-yl)-hydroxy-oxophosphanium Traditional Name: (6,7-dichloro-2-keto-1H-quinolin-3-yl)-hydroxy-keto-phosphonium Formula: C9H5Cl2NO3P+ MolecularWeight: 277.020661

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)NC2=CC(=C1Cl)Cl)[P+](=O)O

Isomeric SMILES

C1=C2C=C(C(=O)NC2=CC(=C1Cl)Cl)[P+](=O)O

InChI

InChI=1S/C9H3Cl2NO3P/c10-5-1-4-2-8(16(14)15)9(13)12-7(4)3-6(5)11/h1-3H/q-1/p+2