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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-5,7-bis(chloranyl)indole-2,3-dione Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-5,7-dichloro-indoline-2,3-dione CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-5,7-dichloroindole-2,3-dione IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-5,7-dichloroindole-2,3-dione Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-5,7-dichloro-isatin Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3C(=O)C2=O)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3C(=O)C2=O)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO3/c1-20(2,3)12-4-6-14(7-5-12)26-9-8-23-17-15(18(24)19(23)25)10-13(21)11-16(17)22/h4-7,10-11H,8-9H2,1-3H3