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(6-chloranyl-1-ethyl-pyridazin-1-ium-3-yl)imino-triphenyl-$l^{5}-phosphane

(6-chloranyl-1-ethyl-pyridazin-1-ium-3-yl)imino-triphenyl-$l^{5}-phosphane

Systemtic Name:(6-chloranyl-1-ethyl-pyridazin-1-ium-3-yl)imino-triphenyl-$l^{5}-phosphane
Openeye Name:(6-chloro-1-ethyl-pyridazin-1-ium-3-yl)imino-triphenyl-$l^{5}-phosphane
CAS Name:(6-chloro-1-ethyl-3-pyridazin-1-iumyl)imino-triphenylphosphorane
IUPAC Name:(6-chloro-1-ethylpyridazin-1-ium-3-yl)imino-triphenyl-$l^{5}-phosphane
Traditional Name:(6-chloro-1-ethyl-pyridazin-1-ium-3-yl)imino-triphenyl-phosphorane
Formula: C24H22ClN3P+
MolecularWeight: 418.878341
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC(=N1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Cl


Isomeric SMILES

CC[N+]1=C(C=CC(=N1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Cl


InChI

InChI=1S/C24H22ClN3P/c1-2-28-23(25)18-19-24(26-28)27-29(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19H,2H2,1H3/q+1


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