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[2-chloranyl-1-(4-chlorophenyl)-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]-triphenyl-phosphanium

[2-chloranyl-1-(4-chlorophenyl)-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]-triphenyl-phosphanium

Systemtic Name:[2-chloranyl-1-(4-chlorophenyl)-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]-triphenyl-phosphanium
Openeye Name:[1-chloro-2-(4-chlorophenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-ethyl]-triphenyl-phosphonium
CAS Name:[2-chloro-1-(4-chlorophenyl)-3-(4-nitrophenyl)-1-oxopropan-2-yl]-triphenylphosphonium
IUPAC Name:[2-chloro-1-(4-chlorophenyl)-3-(4-nitrophenyl)-1-oxopropan-2-yl]-triphenylphosphanium
Traditional Name:[1-chloro-2-(4-chlorophenyl)-2-keto-1-(4-nitrobenzyl)ethyl]-triphenyl-phosphonium
Formula: C33H25Cl2NO3P+
MolecularWeight: 585.436261
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(CC4=CC=C(C=C4)[N+](=O)[O-])(C(=O)C5=CC=C(C=C5)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(CC4=CC=C(C=C4)[N+](=O)[O-])(C(=O)C5=CC=C(C=C5)Cl)Cl


InChI

InChI=1S/C33H25Cl2NO3P/c34-27-20-18-26(19-21-27)32(37)33(35,24-25-16-22-28(23-17-25)36(38)39)40(29-10-4-1-5-11-29,30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-23H,24H2/q+1


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