[2-[2,6-bis(chloranyl)phenyl]carbonylphenyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-[2,6-bis(chloranyl)phenyl]carbonylphenyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(2,6-dichlorobenzoyl)phenyl]-hydroxy-oxo-phosphonium CAS Name: [2-[(2,6-dichlorophenyl)-oxomethyl]phenyl]-hydroxy-oxophosphonium IUPAC Name: [2-(2,6-dichlorobenzoyl)phenyl]-hydroxy-oxophosphanium Traditional Name: [2-(2,6-dichlorobenzoyl)phenyl]-hydroxy-keto-phosphonium Formula: C13H8Cl2O3P+ MolecularWeight: 314.080581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC=C2Cl)Cl)[P+](=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC=C2Cl)Cl)[P+](=O)O

InChI

InChI=1S/C13H7Cl2O3P/c14-9-5-3-6-10(15)12(9)13(16)8-4-1-2-7-11(8)19(17)18/h1-7H/p+1