methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-methyl-1-octyl-indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-methyl-1-octyl-indol-4-yl]oxyethanoate Openeye Name: methyl 2-[3-(2-chloro-2-oxo-acetyl)-2-methyl-1-octyl-indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-chloro-1,2-dioxoethyl)-2-methyl-1-octyl-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-chloro-2-oxoacetyl)-2-methyl-1-octylindol-4-yl]oxyacetate Traditional Name: 2-[3-(2-chloro-2-keto-acetyl)-2-methyl-1-octyl-indol-4-yl]oxyacetic acid methyl ester Formula: C22H28ClNO5 MolecularWeight: 421.91442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=C1C=CC=C2OCC(=O)OC)C(=O)C(=O)Cl)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=C1C=CC=C2OCC(=O)OC)C(=O)C(=O)Cl)C

InChI

InChI=1S/C22H28ClNO5/c1-4-5-6-7-8-9-13-24-15(2)19(21(26)22(23)27)20-16(24)11-10-12-17(20)29-14-18(25)28-3/h10-12H,4-9,13-14H2,1-3H3