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

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-5-bromanyl-indole-2,3-dione Openeye Name: 5-bromo-1-[2-(2,4-dichlorophenoxy)ethyl]indoline-2,3-dione CAS Name: 5-bromo-1-[2-(2,4-dichlorophenoxy)ethyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[2-(2,4-dichlorophenoxy)ethyl]indole-2,3-dione Traditional Name: 5-bromo-1-[2-(2,4-dichlorophenoxy)ethyl]isatin Formula: C16H10BrCl2NO3 MolecularWeight: 415.0655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C16H10BrCl2NO3/c17-9-1-3-13-11(7-9)15(21)16(22)20(13)5-6-23-14-4-2-10(18)8-12(14)19/h1-4,7-8H,5-6H2