1-[2-(4-bromanylphenoxy)ethyl]-5,7-bis(chloranyl)indole-2,3-dione

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-5,7-bis(chloranyl)indole-2,3-dione Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-5,7-dichloro-indoline-2,3-dione CAS Name: 1-[2-(4-bromophenoxy)ethyl]-5,7-dichloroindole-2,3-dione IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-5,7-dichloroindole-2,3-dione Traditional Name: 1-[2-(4-bromophenoxy)ethyl]-5,7-dichloro-isatin Formula: C16H10BrCl2NO3 MolecularWeight: 415.0655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCN2C3=C(C=C(C=C3C(=O)C2=O)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCCN2C3=C(C=C(C=C3C(=O)C2=O)Cl)Cl)Br

InChI

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