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2-(3-chloranyl-5-oxidanyl-phenyl)-2-(3-ethoxycarbonyl-1-ethyl-2-methyl-indol-1-ium-1-yl)ethanoic acid

2-(3-chloranyl-5-oxidanyl-phenyl)-2-(3-ethoxycarbonyl-1-ethyl-2-methyl-indol-1-ium-1-yl)ethanoic acid

Systemtic Name:2-(3-chloranyl-5-oxidanyl-phenyl)-2-(3-ethoxycarbonyl-1-ethyl-2-methyl-indol-1-ium-1-yl)ethanoic acid
Openeye Name:2-(3-chloro-5-hydroxy-phenyl)-2-(3-ethoxycarbonyl-1-ethyl-2-methyl-indol-1-ium-1-yl)acetic acid
CAS Name:2-(3-chloro-5-hydroxyphenyl)-2-(3-ethoxycarbonyl-1-ethyl-2-methyl-1-indol-1-iumyl)acetic acid
IUPAC Name:2-(3-chloro-5-hydroxyphenyl)-2-(3-ethoxycarbonyl-1-ethyl-2-methylindol-1-ium-1-yl)acetic acid
Traditional Name:2-(3-carbethoxy-1-ethyl-2-methyl-indol-1-ium-1-yl)-2-(3-chloro-5-hydroxy-phenyl)acetic acid
Formula: C22H23ClNO5+
MolecularWeight: 416.87472
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C(=C(C2=CC=CC=C21)C(=O)OCC)C)C(C3=CC(=CC(=C3)Cl)O)C(=O)O


Isomeric SMILES

CC[N+]1(C(=C(C2=CC=CC=C21)C(=O)OCC)C)C(C3=CC(=CC(=C3)Cl)O)C(=O)O


InChI

InChI=1S/C22H22ClNO5/c1-4-24(20(21(26)27)14-10-15(23)12-16(25)11-14)13(3)19(22(28)29-5-2)17-8-6-7-9-18(17)24/h6-12,20H,4-5H2,1-3H3,(H-,25,26,27)/p+1


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