3-chloranyl-3-(2-methylbut-3-en-2-yl)-1H-indol-2-one

Systemtic Name: 3-chloranyl-3-(2-methylbut-3-en-2-yl)-1H-indol-2-one Openeye Name: 3-chloro-3-(1,1-dimethylallyl)indolin-2-one CAS Name: 3-chloro-3-(2-methylbut-3-en-2-yl)-1H-indol-2-one IUPAC Name: 3-chloro-3-(2-methylbut-3-en-2-yl)-1H-indol-2-one Traditional Name: 3-chloro-3-(1,1-dimethylallyl)oxindole Formula: C13H14ClNO MolecularWeight: 235.70936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1(C2=CC=CC=C2NC1=O)Cl

Isomeric SMILES

CC(C)(C=C)C1(C2=CC=CC=C2NC1=O)Cl

InChI

InChI=1S/C13H14ClNO/c1-4-12(2,3)13(14)9-7-5-6-8-10(9)15-11(13)16/h4-8H,1H2,2-3H3,(H,15,16)