5-(4-chloranylbutanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-chloranylbutanoyl)-1,3-dihydroindol-2-one Openeye Name: 5-(4-chlorobutanoyl)indolin-2-one CAS Name: 5-(4-chloro-1-oxobutyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(4-chlorobutanoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(4-chlorobutanoyl)oxindole Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO2/c13-5-1-2-11(15)8-3-4-10-9(6-8)7-12(16)14-10/h3-4,6H,1-2,5,7H2,(H,14,16)