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

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C19H17BrClNO4 MolecularWeight: 438.69958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C19H17BrClNO4/c1-12-8-13-4-2-3-5-16(13)22(12)18(23)10-26-19(24)11-25-17-7-6-14(21)9-15(17)20/h2-7,9,12H,8,10-11H2,1H3