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2-[1-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]pyridin-1-ium-4-yl]ethanesulfonic acid

2-[1-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]pyridin-1-ium-4-yl]ethanesulfonic acid

Systemtic Name:2-[1-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]pyridin-1-ium-4-yl]ethanesulfonic acid
Openeye Name:2-[1-[3-(2-chlorophenoxy)-2-hydroxy-propyl]pyridin-1-ium-4-yl]ethanesulfonic acid
CAS Name:2-[1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-4-pyridin-1-iumyl]ethanesulfonic acid
IUPAC Name:2-[1-[3-(2-chlorophenoxy)-2-hydroxypropyl]pyridin-1-ium-4-yl]ethanesulfonic acid
Traditional Name:2-[1-[3-(2-chlorophenoxy)-2-hydroxy-propyl]pyridin-1-ium-4-yl]ethanesulfonic acid
Formula: C16H19ClNO5S+
MolecularWeight: 372.84376
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(C[N+]2=CC=C(C=C2)CCS(=O)(=O)O)O)Cl


Isomeric SMILES

C1=CC=C(C(=C1)OCC(C[N+]2=CC=C(C=C2)CCS(=O)(=O)O)O)Cl


InChI

InChI=1S/C16H18ClNO5S/c17-15-3-1-2-4-16(15)23-12-14(19)11-18-8-5-13(6-9-18)7-10-24(20,21)22/h1-6,8-9,14,19H,7,10-12H2/p+1


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