(6-chloranyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)phosphonic acid

Systemtic Name: (6-chloranyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)phosphonic acid Openeye Name: (6-chloro-2-hydroxy-1-methyl-4-oxo-3-quinolyl)phosphonic acid CAS Name: (6-chloro-2-hydroxy-1-methyl-4-oxo-3-quinolinyl)phosphonic acid IUPAC Name: (6-chloro-2-hydroxy-1-methyl-4-oxoquinolin-3-yl)phosphonic acid Traditional Name: (6-chloro-2-hydroxy-4-keto-1-methyl-3-quinolyl)phosphonic acid Formula: C10H9ClNO5P MolecularWeight: 289.608921

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)P(=O)(O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)P(=O)(O)O

InChI

InChI=1S/C10H9ClNO5P/c1-12-7-3-2-5(11)4-6(7)8(13)9(10(12)14)18(15,16)17/h2-4,14H,1H3,(H2,15,16,17)