7-(5-chloranylpentoxy)-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 7-(5-chloranylpentoxy)-3,3-dimethyl-1H-indol-2-one Openeye Name: 7-(5-chloropentoxy)-3,3-dimethyl-indolin-2-one CAS Name: 7-(5-chloropentoxy)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 7-(5-chloropentoxy)-3,3-dimethyl-1H-indol-2-one Traditional Name: 7-(5-chloropentoxy)-3,3-dimethyl-oxindole Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=CC=C2)OCCCCCCl)NC1=O)C

Isomeric SMILES

CC1(C2=C(C(=CC=C2)OCCCCCCl)NC1=O)C

InChI

InChI=1S/C15H20ClNO2/c1-15(2)11-7-6-8-12(13(11)17-14(15)18)19-10-5-3-4-9-16/h6-8H,3-5,9-10H2,1-2H3,(H,17,18)