2-[3,5-bis(chloranyl)phenoxy]-4-ethyl-isoindole-1,3-dione

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-4-ethyl-isoindole-1,3-dione Openeye Name: 2-(3,5-dichlorophenoxy)-4-ethyl-isoindoline-1,3-dione CAS Name: 2-(3,5-dichlorophenoxy)-4-ethylisoindole-1,3-dione IUPAC Name: 2-(3,5-dichlorophenoxy)-4-ethylisoindole-1,3-dione Traditional Name: 2-(3,5-dichlorophenoxy)-4-ethyl-isoindoline-1,3-quinone Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=O)N(C2=O)OC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC2=C1C(=O)N(C2=O)OC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c1-2-9-4-3-5-13-14(9)16(21)19(15(13)20)22-12-7-10(17)6-11(18)8-12/h3-8H,2H2,1H3