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

Systemtic Name: (7-chloranyl-2-oxidanylidene-6-pyrrol-1-yl-1H-quinolin-3-yl)phosphonic acid Openeye Name: (7-chloro-2-oxo-6-pyrrol-1-yl-1H-quinolin-3-yl)phosphonic acid CAS Name: [7-chloro-2-oxo-6-(1-pyrrolyl)-1H-quinolin-3-yl]phosphonic acid IUPAC Name: (7-chloro-2-oxo-6-pyrrol-1-yl-1H-quinolin-3-yl)phosphonic acid Traditional Name: (7-chloro-2-keto-6-pyrrol-1-yl-1H-quinolin-3-yl)phosphonic acid Formula: C13H10ClN2O4P MolecularWeight: 324.656261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C=C3C(=C2)C=C(C(=O)N3)P(=O)(O)O)Cl

Isomeric SMILES

C1=CN(C=C1)C2=C(C=C3C(=C2)C=C(C(=O)N3)P(=O)(O)O)Cl

InChI

InChI=1S/C13H10ClN2O4P/c14-9-7-10-8(5-11(9)16-3-1-2-4-16)6-12(13(17)15-10)21(18,19)20/h1-7H,(H,15,17)(H2,18,19,20)