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

Systemtic Name: [5,7-bis(chloranyl)-2-oxidanylidene-1H-quinolin-3-yl]-ethoxy-phosphinic acid Openeye Name: (5,7-dichloro-2-oxo-1H-quinolin-3-yl)-ethoxy-phosphinic acid CAS Name: (5,7-dichloro-2-oxo-1H-quinolin-3-yl)-ethoxyphosphinic acid IUPAC Name: (5,7-dichloro-2-oxo-1H-quinolin-3-yl)-ethoxyphosphinic acid Traditional Name: (5,7-dichloro-2-keto-1H-quinolin-3-yl)-ethoxy-phosphinic acid Formula: C11H10Cl2NO4P MolecularWeight: 322.081161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2NO4P/c1-2-18-19(16,17)10-5-7-8(13)3-6(12)4-9(7)14-11(10)15/h3-5H,2H2,1H3,(H,14,15)(H,16,17)