2-[[5-chloranyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]oxy]ethanoic acid

Systemtic Name: 2-[[5-chloranyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]oxy]ethanoic acid Openeye Name: 2-[5-chloro-3-(2-isopropoxyphenyl)-2-oxo-indolin-3-yl]oxyacetic acid CAS Name: 2-[[5-chloro-2-oxo-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]oxy]acetic acid IUPAC Name: 2-[[5-chloro-2-oxo-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]oxy]acetic acid Traditional Name: 2-[5-chloro-3-(2-isopropoxyphenyl)-2-keto-indolin-3-yl]oxyacetic acid Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)OCC(=O)O

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)OCC(=O)O

InChI

InChI=1S/C19H18ClNO5/c1-11(2)26-16-6-4-3-5-13(16)19(25-10-17(22)23)14-9-12(20)7-8-15(14)21-18(19)24/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23)