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

Systemtic Name: 2-(2-chloranyl-5-oxidanyl-phenyl)-2-(3-ethoxycarbonyl-1-ethyl-2-methyl-indol-1-ium-1-yl)ethanoic acid Openeye Name: 2-(2-chloro-5-hydroxy-phenyl)-2-(3-ethoxycarbonyl-1-ethyl-2-methyl-indol-1-ium-1-yl)acetic acid CAS Name: 2-(2-chloro-5-hydroxyphenyl)-2-(3-ethoxycarbonyl-1-ethyl-2-methyl-1-indol-1-iumyl)acetic acid IUPAC Name: 2-(2-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-(2-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=C(C=CC(=C3)O)Cl)C(=O)O

Isomeric SMILES

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

InChI

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