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

Systemtic Name: 1-[2-[2,3-bis(chloranyl)phenoxy]ethyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[2-(2,3-dichlorophenoxy)ethyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[2-(2,3-dichlorophenoxy)ethyl]-5-methylindole-2,3-dione IUPAC Name: 1-[2-(2,3-dichlorophenoxy)ethyl]-5-methylindole-2,3-dione Traditional Name: 1-[2-(2,3-dichlorophenoxy)ethyl]-5-methyl-isatin Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-10-5-6-13-11(9-10)16(21)17(22)20(13)7-8-23-14-4-2-3-12(18)15(14)19/h2-6,9H,7-8H2,1H3