1-[2-[2,3-bis(chloranyl)phenoxy]ethyl]-7-bromanyl-5-methyl-indole-2,3-dione

Systemtic Name: 1-[2-[2,3-bis(chloranyl)phenoxy]ethyl]-7-bromanyl-5-methyl-indole-2,3-dione Openeye Name: 7-bromo-1-[2-(2,3-dichlorophenoxy)ethyl]-5-methyl-indoline-2,3-dione CAS Name: 7-bromo-1-[2-(2,3-dichlorophenoxy)ethyl]-5-methylindole-2,3-dione IUPAC Name: 7-bromo-1-[2-(2,3-dichlorophenoxy)ethyl]-5-methylindole-2,3-dione Traditional Name: 7-bromo-1-[2-(2,3-dichlorophenoxy)ethyl]-5-methyl-isatin Formula: C17H12BrCl2NO3 MolecularWeight: 429.09208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CCOC3=C(C(=CC=C3)Cl)Cl)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CCOC3=C(C(=CC=C3)Cl)Cl)Br

InChI

InChI=1S/C17H12BrCl2NO3/c1-9-7-10-15(11(18)8-9)21(17(23)16(10)22)5-6-24-13-4-2-3-12(19)14(13)20/h2-4,7-8H,5-6H2,1H3