7-[2,6-bis(chloranyl)phenoxy]-1,3-dihydroindol-2-one

Systemtic Name: 7-[2,6-bis(chloranyl)phenoxy]-1,3-dihydroindol-2-one Openeye Name: 7-(2,6-dichlorophenoxy)indolin-2-one CAS Name: 7-(2,6-dichlorophenoxy)-1,3-dihydroindol-2-one IUPAC Name: 7-(2,6-dichlorophenoxy)-1,3-dihydroindol-2-one Traditional Name: 7-(2,6-dichlorophenoxy)oxindole Formula: C14H9Cl2NO2 MolecularWeight: 294.13276

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)OC3=C(C=CC=C3Cl)Cl)NC1=O

Isomeric SMILES

C1C2=C(C(=CC=C2)OC3=C(C=CC=C3Cl)Cl)NC1=O

InChI

InChI=1S/C14H9Cl2NO2/c15-9-4-2-5-10(16)14(9)19-11-6-1-3-8-7-12(18)17-13(8)11/h1-6H,7H2,(H,17,18)