(4-chlorophenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: (4-chlorophenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: (4-chlorophenyl)methyl-dioxido-oxo-$l^{5}-phosphane CAS Name: (4-chlorophenyl)methyl-dioxido-oxophosphorane IUPAC Name: (4-chlorophenyl)methyl-dioxido-oxo-$l^{5}-phosphane Traditional Name: (4-chlorobenzyl)-keto-dioxido-phosphorane Formula: C7H6ClO3P-2 MolecularWeight: 204.547501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CP(=O)([O-])[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CP(=O)([O-])[O-])Cl

InChI

InChI=1S/C7H8ClO3P/c8-7-3-1-6(2-4-7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11)/p-2