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

Systemtic Name: 1-[2-[3,5-bis(chloranyl)phenoxy]ethyl]indole-2,3-dione Openeye Name: 1-[2-(3,5-dichlorophenoxy)ethyl]indoline-2,3-dione CAS Name: 1-[2-(3,5-dichlorophenoxy)ethyl]indole-2,3-dione IUPAC Name: 1-[2-(3,5-dichlorophenoxy)ethyl]indole-2,3-dione Traditional Name: 1-[2-(3,5-dichlorophenoxy)ethyl]isatin Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO3/c17-10-7-11(18)9-12(8-10)22-6-5-19-14-4-2-1-3-13(14)15(20)16(19)21/h1-4,7-9H,5-6H2