(3R)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(3-phenoxypropyl)indol-2-one

Systemtic Name: (3R)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(3-phenoxypropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-5-chloro-3-hydroxy-1-(3-phenoxypropyl)indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-3-(2-oxopropyl)-1-(3-phenoxypropyl)-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-3-(2-oxopropyl)-1-(3-phenoxypropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-5-chloro-3-hydroxy-1-(3-phenoxypropyl)oxindole Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CCCOC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C[C@]1(C2=C(C=CC(=C2)Cl)N(C1=O)CCCOC3=CC=CC=C3)O

InChI

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