[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2R)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO4/c1-13(25-16-8-6-15(20)7-9-16)19(23)24-12-18(22)21-11-10-14-4-2-3-5-17(14)21/h2-9,13H,10-12H2,1H3/t13-/m1/s1