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

Systemtic Name: 6-(2-chloroethyloxy)-3,3-dimethyl-1H-indol-2-one Openeye Name: 6-(2-chloroethoxy)-3,3-dimethyl-indolin-2-one CAS Name: 6-(2-chloroethoxy)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 6-(2-chloroethoxy)-3,3-dimethyl-1H-indol-2-one Traditional Name: 6-(2-chloroethoxy)-3,3-dimethyl-oxindole Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO2/c1-12(2)9-4-3-8(16-6-5-13)7-10(9)14-11(12)15/h3-4,7H,5-6H2,1-2H3,(H,14,15)