3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-5-chloro-3-hydroxy-oxindole Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

InChI=1S/C20H20ClNO3/c1-19(2,3)13-6-4-12(5-7-13)17(23)11-20(25)15-10-14(21)8-9-16(15)22-18(20)24/h4-10,25H,11H2,1-3H3,(H,22,24)