[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OCC(=O)N2CCC3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OCC(=O)N2CCC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C20H20ClNO4/c1-13-9-16(21)10-14(2)20(13)26-12-19(24)25-11-18(23)22-8-7-15-5-3-4-6-17(15)22/h3-6,9-10H,7-8,11-12H2,1-2H3