4-(3-chloranylpropoxy)-1,3-dihydroindol-2-one

Systemtic Name: 4-(3-chloranylpropoxy)-1,3-dihydroindol-2-one Openeye Name: 4-(3-chloropropoxy)indolin-2-one CAS Name: 4-(3-chloropropoxy)-1,3-dihydroindol-2-one IUPAC Name: 4-(3-chloropropoxy)-1,3-dihydroindol-2-one Traditional Name: 4-(3-chloropropoxy)oxindole Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2OCCCCl)NC1=O

Isomeric SMILES

C1C2=C(C=CC=C2OCCCCl)NC1=O

InChI

InChI=1S/C11H12ClNO2/c12-5-2-6-15-10-4-1-3-9-8(10)7-11(14)13-9/h1,3-4H,2,5-7H2,(H,13,14)