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

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-5-chloranyl-indole-2,3-dione Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-5-chloro-indoline-2,3-dione CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-5-chloroindole-2,3-dione IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-5-chloroindole-2,3-dione Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-5-chloro-isatin Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

InChI

InChI=1S/C21H22ClNO3/c1-21(2,3)14-5-8-16(9-6-14)26-12-4-11-23-18-10-7-15(22)13-17(18)19(24)20(23)25/h5-10,13H,4,11-12H2,1-3H3