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

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)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-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO3/c1-12-8-14-4-2-3-5-17(14)22(12)18(23)11-25-19(24)9-13-6-7-15(20)10-16(13)21/h2-7,10,12H,8-9,11H2,1H3