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

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-5-bromanyl-7-methyl-indole-2,3-dione Openeye Name: 5-bromo-1-[2-(2,4-dichlorophenoxy)ethyl]-7-methyl-indoline-2,3-dione CAS Name: 5-bromo-1-[2-(2,4-dichlorophenoxy)ethyl]-7-methylindole-2,3-dione IUPAC Name: 5-bromo-1-[2-(2,4-dichlorophenoxy)ethyl]-7-methylindole-2,3-dione Traditional Name: 5-bromo-1-[2-(2,4-dichlorophenoxy)ethyl]-7-methyl-isatin Formula: C17H12BrCl2NO3 MolecularWeight: 429.09208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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