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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c18-11-6-7-15(13(19)10-11)23-9-3-8-20-14-5-2-1-4-12(14)16(21)17(20)22/h1-2,4-7,10H,3,8-9H2