1-[4-(4-tert-butylphenoxy)butyl]-5,7-bis(chloranyl)indole-2,3-dione

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-5,7-bis(chloranyl)indole-2,3-dione Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-5,7-dichloro-indoline-2,3-dione CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-5,7-dichloroindole-2,3-dione IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-5,7-dichloroindole-2,3-dione Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-5,7-dichloro-isatin Formula: C22H23Cl2NO3 MolecularWeight: 420.32892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=C(C=C(C=C3C(=O)C2=O)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=C(C=C(C=C3C(=O)C2=O)Cl)Cl

InChI

InChI=1S/C22H23Cl2NO3/c1-22(2,3)14-6-8-16(9-7-14)28-11-5-4-10-25-19-17(20(26)21(25)27)12-15(23)13-18(19)24/h6-9,12-13H,4-5,10-11H2,1-3H3