5-chloranyl-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]-1H-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-1H-indol-2-one IUPAC Name: 5-chloro-3-hydroxy-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-1H-indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-(2-keto-2-mesityl-ethyl)oxindole Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O)C

InChI

InChI=1S/C19H18ClNO3/c1-10-6-11(2)17(12(3)7-10)16(22)9-19(24)14-8-13(20)4-5-15(14)21-18(19)23/h4-8,24H,9H2,1-3H3,(H,21,23)