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

Systemtic Name: (3R)-5-chloranyl-1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]indol-2-one Openeye Name: (3R)-5-chloro-3-hydroxy-1-methyl-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-1-methyl-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-1-methyl-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]indol-2-one Traditional Name: (3R)-5-chloro-3-hydroxy-3-(2-keto-2-mesityl-ethyl)-1-methyl-oxindole Formula: C20H20ClNO3 MolecularWeight: 357.8307

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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)N(C2=O)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C[C@]2(C3=C(C=CC(=C3)Cl)N(C2=O)C)O)C

InChI

InChI=1S/C20H20ClNO3/c1-11-7-12(2)18(13(3)8-11)17(23)10-20(25)15-9-14(21)5-6-16(15)22(4)19(20)24/h5-9,25H,10H2,1-4H3/t20-/m1/s1