[2-azanyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-ethyl-phenyl]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [2-azanyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-ethyl-phenyl]-methoxy-oxidanylidene-phosphanium Openeye Name: [2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethyl-phenyl]-methoxy-oxo-phosphonium CAS Name: [2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethylphenyl]-methoxy-oxophosphonium IUPAC Name: [2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethylphenyl]-methoxy-oxophosphanium Traditional Name: [2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethyl-phenyl]-keto-methoxy-phosphonium Formula: C16H15ClF3NO3P+ MolecularWeight: 392.717171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)OC)N

Isomeric SMILES

CCC1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)OC)N

InChI

InChI=1S/C16H15ClF3NO3P/c1-3-9-6-12(21)15(25(22)23-2)8-14(9)24-13-5-4-10(7-11(13)17)16(18,19)20/h4-8H,3,21H2,1-2H3/q+1