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

Systemtic Name: (7-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)phosphonic acid Openeye Name: (7-chloro-2-oxo-1H-quinolin-3-yl)phosphonic acid CAS Name: (7-chloro-2-oxo-1H-quinolin-3-yl)phosphonic acid IUPAC Name: (7-chloro-2-oxo-1H-quinolin-3-yl)phosphonic acid Traditional Name: (7-chloro-2-keto-1H-quinolin-3-yl)phosphonic acid Formula: C9H7ClNO4P MolecularWeight: 259.582941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=C2)P(=O)(O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=C2)P(=O)(O)O

InChI

InChI=1S/C9H7ClNO4P/c10-6-2-1-5-3-8(16(13,14)15)9(12)11-7(5)4-6/h1-4H,(H,11,12)(H2,13,14,15)