4-(3-chloranylpropoxy)-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 4-(3-chloranylpropoxy)-3,3-dimethyl-1H-indol-2-one Openeye Name: 4-(3-chloropropoxy)-3,3-dimethyl-indolin-2-one CAS Name: 4-(3-chloropropoxy)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 4-(3-chloropropoxy)-3,3-dimethyl-1H-indol-2-one Traditional Name: 4-(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=CC=C2OCCCCl)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC=C2OCCCCl)NC1=O)C

InChI

InChI=1S/C13H16ClNO2/c1-13(2)11-9(15-12(13)16)5-3-6-10(11)17-8-4-7-14/h3,5-6H,4,7-8H2,1-2H3,(H,15,16)