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

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-5-methylindole-2,3-dione IUPAC Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-5-methylindole-2,3-dione Traditional Name: 1-[2-(2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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