[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C22H21BrClNO4 MolecularWeight: 478.76344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)COC3=C(C=C(C=C3)Cl)Br)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)COC3=C(C=C(C=C3)Cl)Br)C)C

InChI

InChI=1S/C22H21BrClNO4/c1-22(2)16-6-4-5-7-18(16)25(3)20(22)11-15(26)12-29-21(27)13-28-19-9-8-14(24)10-17(19)23/h4-11H,12-13H2,1-3H3