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

Systemtic Name: 1-[2-[3,5-bis(chloranyl)phenoxy]ethyl]-7-bromanyl-5-methyl-indole-2,3-dione Openeye Name: 7-bromo-1-[2-(3,5-dichlorophenoxy)ethyl]-5-methyl-indoline-2,3-dione CAS Name: 7-bromo-1-[2-(3,5-dichlorophenoxy)ethyl]-5-methylindole-2,3-dione IUPAC Name: 7-bromo-1-[2-(3,5-dichlorophenoxy)ethyl]-5-methylindole-2,3-dione Traditional Name: 7-bromo-1-[2-(3,5-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=CC(=CC(=C3)Cl)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrCl2NO3/c1-9-4-13-15(14(18)5-9)21(17(23)16(13)22)2-3-24-12-7-10(19)6-11(20)8-12/h4-8H,2-3H2,1H3