[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-chloropyridine-2-carboxylate CAS Name: 4-chloro-2-pyridinecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-chloropyridine-2-carboxylate Traditional Name: 4-chloropicolinic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c17-12-5-7-18-13(9-12)16(21)22-10-15(20)19-8-6-11-3-1-2-4-14(11)19/h1-5,7,9H,6,8,10H2