[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-4-propyl-phenyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-4-propyl-phenyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-4-propyl-phenyl]-hydroxy-oxo-phosphonium CAS Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-4-propylphenyl]-hydroxy-oxophosphonium IUPAC Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-4-propylphenyl]-hydroxy-oxophosphanium Traditional Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-4-propyl-phenyl]-hydroxy-keto-phosphonium Formula: C16H13ClF3NO5P+ MolecularWeight: 422.700091

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)O)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClF3NO5P/c1-2-3-9-6-12(21(22)23)15(27(24)25)8-14(9)26-13-5-4-10(7-11(13)17)16(18,19)20/h4-8H,2-3H2,1H3/p+1