7-(4-chloranylbutoxy)-3,3-dimethyl-1H-indol-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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