[5,7-bis(chloranyl)-2-oxidanylidene-1H-quinolin-3-yl]-methyl-phosphinic acid

Systemtic Name: [5,7-bis(chloranyl)-2-oxidanylidene-1H-quinolin-3-yl]-methyl-phosphinic acid Openeye Name: (5,7-dichloro-2-oxo-1H-quinolin-3-yl)-methyl-phosphinic acid CAS Name: (5,7-dichloro-2-oxo-1H-quinolin-3-yl)-methylphosphinic acid IUPAC Name: (5,7-dichloro-2-oxo-1H-quinolin-3-yl)-methylphosphinic acid Traditional Name: (5,7-dichloro-2-keto-1H-quinolin-3-yl)-methyl-phosphinic acid Formula: C10H8Cl2NO3P MolecularWeight: 292.055181

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(C1=CC2=C(C=C(C=C2NC1=O)Cl)Cl)O

Isomeric SMILES

CP(=O)(C1=CC2=C(C=C(C=C2NC1=O)Cl)Cl)O

InChI

InChI=1S/C10H8Cl2NO3P/c1-17(15,16)9-4-6-7(12)2-5(11)3-8(6)13-10(9)14/h2-4H,1H3,(H,13,14)(H,15,16)