(3R)-5-chloranyl-1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3R)-5-chloranyl-1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-5-chloro-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-5-chloro-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]oxindole Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CCOC3=CC=CC=C3OC)O

Isomeric SMILES

CC(=O)C[C@]1(C2=C(C=CC(=C2)Cl)N(C1=O)CCOC3=CC=CC=C3OC)O

InChI

InChI=1S/C20H20ClNO5/c1-13(23)12-20(25)15-11-14(21)7-8-16(15)22(19(20)24)9-10-27-18-6-4-3-5-17(18)26-2/h3-8,11,25H,9-10,12H2,1-2H3/t20-/m1/s1