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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCOC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCOC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c1-11-3-4-16-15(7-11)17(22)18(23)21(16)5-2-6-24-14-9-12(19)8-13(20)10-14/h3-4,7-10H,2,5-6H2,1H3