(3R)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3R)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3R)-3-acetonyl-5-chloro-3-hydroxy-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-3-(2-oxopropyl)-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-3-(2-oxopropyl)-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3R)-3-acetonyl-5-chloro-3-hydroxy-1-(2-phenoxyethyl)oxindole Formula: C19H18ClNO4 MolecularWeight: 359.80352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CCOC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C[C@]1(C2=C(C=CC(=C2)Cl)N(C1=O)CCOC3=CC=CC=C3)O

InChI

InChI=1S/C19H18ClNO4/c1-13(22)12-19(24)16-11-14(20)7-8-17(16)21(18(19)23)9-10-25-15-5-3-2-4-6-15/h2-8,11,24H,9-10,12H2,1H3/t19-/m1/s1