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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C[C@]2(C3=C(C=CC(=C3)Cl)NC2=O)O)C)C

InChI

InChI=1S/C19H18ClNO3/c1-10-6-12(3)14(7-11(10)2)17(22)9-19(24)15-8-13(20)4-5-16(15)21-18(19)23/h4-8,24H,9H2,1-3H3,(H,21,23)/t19-/m1/s1