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

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

Isomeric SMILES

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

InChI

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