4-(3-chloranylpropoxy)-3,3,7-trimethyl-1H-indol-2-one

Systemtic Name: 4-(3-chloranylpropoxy)-3,3,7-trimethyl-1H-indol-2-one Openeye Name: 4-(3-chloropropoxy)-3,3,7-trimethyl-indolin-2-one CAS Name: 4-(3-chloropropoxy)-3,3,7-trimethyl-1H-indol-2-one IUPAC Name: 4-(3-chloropropoxy)-3,3,7-trimethyl-1H-indol-2-one Traditional Name: 4-(3-chloropropoxy)-3,3,7-trimethyl-oxindole Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCCl)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCCl)C(C(=O)N2)(C)C

InChI

InChI=1S/C14H18ClNO2/c1-9-5-6-10(18-8-4-7-15)11-12(9)16-13(17)14(11,2)3/h5-6H,4,7-8H2,1-3H3,(H,16,17)