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

Systemtic Name: (3R)-1-[3-(2-chloranylphenoxy)propyl]-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-1-[3-(2-chlorophenoxy)propyl]-3-hydroxy-7-methyl-indolin-2-one CAS Name: (3R)-1-[3-(2-chlorophenoxy)propyl]-3-hydroxy-7-methyl-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-1-[3-(2-chlorophenoxy)propyl]-3-hydroxy-7-methyl-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-1-[3-(2-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=CC=C3Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@]2(CC(=O)C)O)CCCOC3=CC=CC=C3Cl

InChI

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