1-[4-[2,3-bis(chloranyl)phenoxy]butyl]indole-2,3-dione

Systemtic Name: 1-[4-[2,3-bis(chloranyl)phenoxy]butyl]indole-2,3-dione Openeye Name: 1-[4-(2,3-dichlorophenoxy)butyl]indoline-2,3-dione CAS Name: 1-[4-(2,3-dichlorophenoxy)butyl]indole-2,3-dione IUPAC Name: 1-[4-(2,3-dichlorophenoxy)butyl]indole-2,3-dione Traditional Name: 1-[4-(2,3-dichlorophenoxy)butyl]isatin Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CCCCOC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CCCCOC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c19-13-7-5-9-15(16(13)20)24-11-4-3-10-21-14-8-2-1-6-12(14)17(22)18(21)23/h1-2,5-9H,3-4,10-11H2