[5-[[2-chloranyl-4-(trifluoromethyl)phenyl]methyl]-4-methyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [5-[[2-chloranyl-4-(trifluoromethyl)phenyl]methyl]-4-methyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium Openeye Name: [5-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]-4-methyl-2-nitro-phenyl]-methoxy-oxo-phosphonium CAS Name: [5-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]-4-methyl-2-nitrophenyl]-methoxy-oxophosphonium IUPAC Name: [5-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]-4-methyl-2-nitrophenyl]-methoxy-oxophosphanium Traditional Name: [5-[2-chloro-4-(trifluoromethyl)benzyl]-4-methyl-2-nitro-phenyl]-keto-methoxy-phosphonium Formula: C16H13ClF3NO4P+ MolecularWeight: 406.700691

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1CC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClF3NO4P/c1-9-5-14(21(22)23)15(26(24)25-2)7-11(9)6-10-3-4-12(8-13(10)17)16(18,19)20/h3-5,7-8H,6H2,1-2H3/q+1