6-chloranyl-5-cyclopentylcarbonyl-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-cyclopentylcarbonyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(cyclopentanecarbonyl)indolin-2-one CAS Name: 6-chloro-5-[cyclopentyl(oxo)methyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(cyclopentanecarbonyl)oxindole Formula: C14H14ClNO2 MolecularWeight: 263.71946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

InChI=1S/C14H14ClNO2/c15-11-7-12-9(6-13(17)16-12)5-10(11)14(18)8-3-1-2-4-8/h5,7-8H,1-4,6H2,(H,16,17)