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

Systemtic Name: 1-[4-[3,5-bis(chloranyl)phenoxy]butyl]indole-2,3-dione Openeye Name: 1-[4-(3,5-dichlorophenoxy)butyl]indoline-2,3-dione CAS Name: 1-[4-(3,5-dichlorophenoxy)butyl]indole-2,3-dione IUPAC Name: 1-[4-(3,5-dichlorophenoxy)butyl]indole-2,3-dione Traditional Name: 1-[4-(3,5-dichlorophenoxy)butyl]isatin Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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