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

Systemtic Name: (2-azanyl-6-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)phosphonic acid Openeye Name: (2-amino-6-chloro-1-methyl-4-oxo-3-quinolyl)phosphonic acid CAS Name: (2-amino-6-chloro-1-methyl-4-oxo-3-quinolinyl)phosphonic acid IUPAC Name: (2-amino-6-chloro-1-methyl-4-oxoquinolin-3-yl)phosphonic acid Traditional Name: (2-amino-6-chloro-4-keto-1-methyl-3-quinolyl)phosphonic acid Formula: C10H10ClN2O4P MolecularWeight: 288.624161

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1N)P(=O)(O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1N)P(=O)(O)O

InChI

InChI=1S/C10H10ClN2O4P/c1-13-7-3-2-5(11)4-6(7)8(14)9(10(13)12)18(15,16)17/h2-4H,12H2,1H3,(H2,15,16,17)