[2,6-bis(chloranyl)phenyl]-(9-oxidanylidene-9$l^{5}-phosphabicyclo[3.3.1]nonan-9-yl)methanone

Systemtic Name: [2,6-bis(chloranyl)phenyl]-(9-oxidanylidene-9$l^{5}-phosphabicyclo[3.3.1]nonan-9-yl)methanone Openeye Name: (2,6-dichlorophenyl)-(9-oxo-9$l^{5}-phosphabicyclo[3.3.1]nonan-9-yl)methanone CAS Name: (2,6-dichlorophenyl)-(9-oxo-9$l^{5}-phosphabicyclo[3.3.1]nonan-9-yl)methanone IUPAC Name: (2,6-dichlorophenyl)-(9-oxo-9$l^{5}-phosphabicyclo[3.3.1]nonan-9-yl)methanone Traditional Name: (2,6-dichlorophenyl)-(9-keto-9$l^{5}-phosphabicyclo[3.3.1]nonan-9-yl)methanone Formula: C15H17Cl2O2P MolecularWeight: 331.174041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCC(C1)P2(=O)C(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC2CCCC(C1)P2(=O)C(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H17Cl2O2P/c16-12-8-3-9-13(17)14(12)15(18)20(19)10-4-1-5-11(20)7-2-6-10/h3,8-11H,1-2,4-7H2