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

Systemtic Name: (3R)-1-[2-(4-chloranylphenoxy)ethyl]-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-7-methyl-indolin-2-one CAS Name: (3R)-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-7-methyl-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-7-methyl-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-7-methyl-oxindole Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2(CC(=O)C)O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@]2(CC(=O)C)O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO4/c1-13-4-3-5-17-18(13)22(19(24)20(17,25)12-14(2)23)10-11-26-16-8-6-15(21)7-9-16/h3-9,25H,10-12H2,1-2H3/t20-/m1/s1