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

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-7-methyl-indole-2,3-dione Openeye Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-7-methyl-indoline-2,3-dione CAS Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-7-methylindole-2,3-dione IUPAC Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-7-methylindole-2,3-dione Traditional Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-7-methyl-isatin Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=O)CCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=O)CCOC3=C(C=C(C=C3)Cl)Cl

InChI

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