5-chloranyl-1-(3-cyclohexa-1,3-dien-1-yloxypropyl)-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: 5-chloranyl-1-(3-cyclohexa-1,3-dien-1-yloxypropyl)-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: 3-acetonyl-5-chloro-1-(3-cyclohexa-1,3-dien-1-yloxypropyl)-3-hydroxy-indolin-2-one CAS Name: 5-chloro-1-[3-(1-cyclohexa-1,3-dienyloxy)propyl]-3-hydroxy-3-(2-oxopropyl)-2-indolone IUPAC Name: 5-chloro-1-(3-cyclohexa-1,3-dien-1-yloxypropyl)-3-hydroxy-3-(2-oxopropyl)indol-2-one Traditional Name: 3-acetonyl-5-chloro-1-(3-cyclohexa-1,3-dien-1-yloxypropyl)-3-hydroxy-oxindole Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CCCOC3=CC=CCC3)O

Isomeric SMILES

CC(=O)CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CCCOC3=CC=CCC3)O

InChI

InChI=1S/C20H22ClNO4/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/h2-3,6,8-9,12,25H,4-5,7,10-11,13H2,1H3