(3R)-1-[3-(4-chloranylphenoxy)propyl]-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3R)-1-[3-(4-chloranylphenoxy)propyl]-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-1-[3-(4-chlorophenoxy)propyl]-3-hydroxy-7-methyl-indolin-2-one CAS Name: (3R)-1-[3-(4-chlorophenoxy)propyl]-3-hydroxy-7-methyl-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-1-[3-(4-chlorophenoxy)propyl]-3-hydroxy-7-methyl-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-1-[3-(4-chlorophenoxy)propyl]-3-hydroxy-7-methyl-oxindole Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2(CC(=O)C)O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@]2(CC(=O)C)O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO4/c1-14-5-3-6-18-19(14)23(20(25)21(18,26)13-15(2)24)11-4-12-27-17-9-7-16(22)8-10-17/h3,5-10,26H,4,11-13H2,1-2H3/t21-/m1/s1