6-chloranyl-3-diethoxyphosphoryl-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 6-chloranyl-3-diethoxyphosphoryl-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 6-chloro-3-diethoxyphosphoryl-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 6-chloro-3-diethoxyphosphoryl-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 6-chloro-3-diethoxyphosphoryl-2-hydroxy-1-methylquinolin-4-one Traditional Name: 6-chloro-3-diethoxyphosphoryl-2-hydroxy-1-methyl-4-quinolone Formula: C14H17ClNO5P MolecularWeight: 345.715241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(N(C2=C(C1=O)C=C(C=C2)Cl)C)O)OCC

Isomeric SMILES

CCOP(=O)(C1=C(N(C2=C(C1=O)C=C(C=C2)Cl)C)O)OCC

InChI

InChI=1S/C14H17ClNO5P/c1-4-20-22(19,21-5-2)13-12(17)10-8-9(15)6-7-11(10)16(3)14(13)18/h6-8,18H,4-5H2,1-3H3