[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C22H16ClNO5 MolecularWeight: 409.81914

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)COC3=CC=C(C4=CC=CC=C43)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)COC3=CC=C(C4=CC=CC=C43)Cl)NC1=O

InChI

InChI=1S/C22H16ClNO5/c23-17-6-8-20(16-4-2-1-3-15(16)17)28-12-22(27)29-11-19(25)13-5-7-18-14(9-13)10-21(26)24-18/h1-9H,10-12H2,(H,24,26)