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

Systemtic Name: [5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium Openeye Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitro-phenyl]-methoxy-oxo-phosphonium CAS Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitrophenyl]-methoxy-oxophosphonium IUPAC Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitrophenyl]-methoxy-oxophosphanium Traditional Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitro-phenyl]-keto-methoxy-phosphonium Formula: C15H11ClF3NO5P+ MolecularWeight: 408.673511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClF3NO5P/c1-8-5-11(20(21)22)14(26(23)24-2)7-13(8)25-12-4-3-9(6-10(12)16)15(17,18)19/h3-7H,1-2H3/q+1