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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(=O)C[C@]1(C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3Cl)O

InChI

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