(3S)-5-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indolin-2-one CAS Name: (3S)-5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1-ethyl-3-hydroxy-2-indolone IUPAC Name: (3S)-5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1-ethyl-3-hydroxyindol-2-one Traditional Name: (3S)-5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-1-ethyl-3-hydroxy-oxindole Formula: C20H18ClNO5 MolecularWeight: 387.81362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C20H18ClNO5/c1-2-22-15-5-4-13(21)10-14(15)20(25,19(22)24)11-16(23)12-3-6-17-18(9-12)27-8-7-26-17/h3-6,9-10,25H,2,7-8,11H2,1H3/t20-/m0/s1