6-(3-chloranylpropoxy)-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 6-(3-chloranylpropoxy)-3,3-dimethyl-1H-indol-2-one Openeye Name: 6-(3-chloropropoxy)-3,3-dimethyl-indolin-2-one CAS Name: 6-(3-chloropropoxy)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 6-(3-chloropropoxy)-3,3-dimethyl-1H-indol-2-one Traditional Name: 6-(3-chloropropoxy)-3,3-dimethyl-oxindole Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OCCCCl)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)OCCCCl)NC1=O)C

InChI

InChI=1S/C13H16ClNO2/c1-13(2)10-5-4-9(17-7-3-6-14)8-11(10)15-12(13)16/h4-5,8H,3,6-7H2,1-2H3,(H,15,16)