[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H15ClFNO3 MolecularWeight: 347.768003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H15ClFNO3/c19-14-5-3-6-15(20)13(14)10-18(23)24-11-17(22)21-9-8-12-4-1-2-7-16(12)21/h1-7H,8-11H2