5-[2-[2,5-bis(chloranyl)phenoxy]ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-[2,5-bis(chloranyl)phenoxy]ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(2,5-dichlorophenoxy)acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-(2,5-dichlorophenoxy)-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(2,5-dichlorophenoxy)acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(2,5-dichlorophenoxy)acetyl]-1-methyl-oxindole Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-20-14-5-2-10(6-11(14)7-17(20)22)15(21)9-23-16-8-12(18)3-4-13(16)19/h2-6,8H,7,9H2,1H3