5-(3-chloranylpropanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(3-chloranylpropanoyl)-1,3-dihydroindol-2-one Openeye Name: 5-(3-chloropropanoyl)indolin-2-one CAS Name: 5-(3-chloro-1-oxopropyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(3-chloropropanoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(3-chloropropanoyl)oxindole Formula: C11H10ClNO2 MolecularWeight: 223.6556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CCCl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CCCl)NC1=O

InChI

InChI=1S/C11H10ClNO2/c12-4-3-10(14)7-1-2-9-8(5-7)6-11(15)13-9/h1-2,5H,3-4,6H2,(H,13,15)