[7-chloranyl-6-(4-nitrophenyl)-2-oxidanylidene-1H-quinolin-3-yl]phosphonic acid

Systemtic Name: [7-chloranyl-6-(4-nitrophenyl)-2-oxidanylidene-1H-quinolin-3-yl]phosphonic acid Openeye Name: [7-chloro-6-(4-nitrophenyl)-2-oxo-1H-quinolin-3-yl]phosphonic acid CAS Name: [7-chloro-6-(4-nitrophenyl)-2-oxo-1H-quinolin-3-yl]phosphonic acid IUPAC Name: [7-chloro-6-(4-nitrophenyl)-2-oxo-1H-quinolin-3-yl]phosphonic acid Traditional Name: [7-chloro-2-keto-6-(4-nitrophenyl)-1H-quinolin-3-yl]phosphonic acid Formula: C15H10ClN2O6P MolecularWeight: 380.676461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C3C(=C2)C=C(C(=O)N3)P(=O)(O)O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C3C(=C2)C=C(C(=O)N3)P(=O)(O)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN2O6P/c16-12-7-13-9(6-14(15(19)17-13)25(22,23)24)5-11(12)8-1-3-10(4-2-8)18(20)21/h1-7H,(H,17,19)(H2,22,23,24)