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butane; 1-chloroethyloxy-oxidanidyl-oxidanylidene-phosphanium

butane; 1-chloroethyloxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name:butane; 1-chloroethyloxy-oxidanidyl-oxidanylidene-phosphanium
Openeye Name:butane; 1-chloroethoxy-oxido-oxo-phosphonium
CAS Name:butane; 1-chloroethoxy-oxido-oxophosphonium
IUPAC Name:butane; 1-chloroethoxy-oxido-oxophosphanium
Traditional Name:1-chloroethoxy-keto-oxido-phosphonium; n-butane
Formula: C6H14ClO3P
MolecularWeight: 200.600321
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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CC(O[P+](=O)[O-])Cl


Isomeric SMILES

CCCC.CC(O[P+](=O)[O-])Cl


InChI

InChI=1S/C4H10.C2H4ClO3P/c1-3-4-2;1-2(3)6-7(4)5/h3-4H2,1-2H3;2H,1H3


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