11-oxidanylidene-11-(trichloromethyl)benzo[d][1,3,2]benzodioxaphosphocin-5-one

Systemtic Name: 11-oxidanylidene-11-(trichloromethyl)benzo[d][1,3,2]benzodioxaphosphocin-5-one Openeye Name: 11-oxo-11-(trichloromethyl)benzo[d][1,3,2]benzodioxaphosphocin-5-one CAS Name: 11-oxo-11-(trichloromethyl)-5-benzo[d][1,3,2]benzodioxaphosphocinone IUPAC Name: 11-oxo-11-(trichloromethyl)benzo[d][1,3,2]benzodioxaphosphocin-5-one Traditional Name: 11-keto-11-(trichloromethyl)benzo[d][1,3,2]benzodioxaphosphocin-5-one Formula: C14H8Cl3O4P MolecularWeight: 377.543681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3OP(=O)(O2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3OP(=O)(O2)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H8Cl3O4P/c15-14(16,17)22(19)20-11-7-3-1-5-9(11)13(18)10-6-2-4-8-12(10)21-22/h1-8H