(3R)-1-[3-(4-chloranylphenoxy)propyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3R)-1-[3-(4-chloranylphenoxy)propyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-1-[3-(4-chlorophenoxy)propyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-1-[3-(4-chlorophenoxy)propyl]-3-hydroxy-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-1-[3-(4-chlorophenoxy)propyl]-3-hydroxy-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-1-[3-(4-chlorophenoxy)propyl]-3-hydroxy-oxindole Formula: C20H20ClNO4 MolecularWeight: 373.8301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C[C@]1(C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H20ClNO4/c1-14(23)13-20(25)17-5-2-3-6-18(17)22(19(20)24)11-4-12-26-16-9-7-15(21)8-10-16/h2-3,5-10,25H,4,11-13H2,1H3/t20-/m1/s1