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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CCOC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CCOC3=CC(=CC(=C3)Cl)Cl

InChI

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