[1-[(4-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]phosphonic acid

Systemtic Name: [1-[(4-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]phosphonic acid Openeye Name: [1-[(4-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-quinolyl]phosphonic acid CAS Name: [1-[(4-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-quinolinyl]phosphonic acid IUPAC Name: [1-[(4-chlorophenyl)methyl]-2-hydroxy-4-oxoquinolin-3-yl]phosphonic acid Traditional Name: [1-(4-chlorobenzyl)-2-hydroxy-4-keto-3-quinolyl]phosphonic acid Formula: C16H13ClNO5P MolecularWeight: 365.704881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2CC3=CC=C(C=C3)Cl)O)P(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2CC3=CC=C(C=C3)Cl)O)P(=O)(O)O

InChI

InChI=1S/C16H13ClNO5P/c17-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(19)15(16(18)20)24(21,22)23/h1-8,20H,9H2,(H2,21,22,23)