2-[(4-chloranyl-2-oxidanylidene-chromen-3-yl)-diethoxyphosphoryl-methyl]propanedinitrile

Systemtic Name: 2-[(4-chloranyl-2-oxidanylidene-chromen-3-yl)-diethoxyphosphoryl-methyl]propanedinitrile Openeye Name: 2-[(4-chloro-2-oxo-chromen-3-yl)-diethoxyphosphoryl-methyl]propanedinitrile CAS Name: 2-[(4-chloro-2-oxo-1-benzopyran-3-yl)-diethoxyphosphorylmethyl]propanedinitrile IUPAC Name: 2-[(4-chloro-2-oxochromen-3-yl)-diethoxyphosphorylmethyl]propanedinitrile Traditional Name: 2-[(4-chloro-2-keto-chromen-3-yl)-diethoxyphosphoryl-methyl]malononitrile Formula: C17H16ClN2O5P MolecularWeight: 394.746101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=C(C2=CC=CC=C2OC1=O)Cl)C(C#N)C#N)OCC

Isomeric SMILES

CCOP(=O)(C(C1=C(C2=CC=CC=C2OC1=O)Cl)C(C#N)C#N)OCC

InChI

InChI=1S/C17H16ClN2O5P/c1-3-23-26(22,24-4-2)16(11(9-19)10-20)14-15(18)12-7-5-6-8-13(12)25-17(14)21/h5-8,11,16H,3-4H2,1-2H3