(6-azanyl-7-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)phosphonic acid

Systemtic Name: (6-azanyl-7-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)phosphonic acid Openeye Name: (6-amino-7-chloro-2-oxo-1H-quinolin-3-yl)phosphonic acid CAS Name: (6-amino-7-chloro-2-oxo-1H-quinolin-3-yl)phosphonic acid IUPAC Name: (6-amino-7-chloro-2-oxo-1H-quinolin-3-yl)phosphonic acid Traditional Name: (6-amino-7-chloro-2-keto-1H-quinolin-3-yl)phosphonic acid Formula: C9H8ClN2O4P MolecularWeight: 274.597581

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)NC2=CC(=C1N)Cl)P(=O)(O)O

Isomeric SMILES

C1=C2C=C(C(=O)NC2=CC(=C1N)Cl)P(=O)(O)O

InChI

InChI=1S/C9H8ClN2O4P/c10-5-3-7-4(1-6(5)11)2-8(9(13)12-7)17(14,15)16/h1-3H,11H2,(H,12,13)(H2,14,15,16)