1-(2-chloroethyl)-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: 1-(2-chloroethyl)-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: 3-acetonyl-1-(2-chloroethyl)-3-hydroxy-indolin-2-one CAS Name: 1-(2-chloroethyl)-3-hydroxy-3-(2-oxopropyl)-2-indolone IUPAC Name: 1-(2-chloroethyl)-3-hydroxy-3-(2-oxopropyl)indol-2-one Traditional Name: 3-acetonyl-1-(2-chloroethyl)-3-hydroxy-oxindole Formula: C13H14ClNO3 MolecularWeight: 267.70816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCCl)O

Isomeric SMILES

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCCl)O

InChI

InChI=1S/C13H14ClNO3/c1-9(16)8-13(18)10-4-2-3-5-11(10)15(7-6-14)12(13)17/h2-5,18H,6-8H2,1H3