[1-(2,2-dimethylpropanoyl)indol-6-yl] 2-chloranylethanoate

Systemtic Name: [1-(2,2-dimethylpropanoyl)indol-6-yl] 2-chloranylethanoate Openeye Name: [1-(2,2-dimethylpropanoyl)indol-6-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [1-(2,2-dimethyl-1-oxopropyl)-6-indolyl] ester IUPAC Name: [1-(2,2-dimethylpropanoyl)indol-6-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid (1-pivaloylindol-6-yl) ester Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C=CC2=C1C=C(C=C2)OC(=O)CCl

Isomeric SMILES

CC(C)(C)C(=O)N1C=CC2=C1C=C(C=C2)OC(=O)CCl

InChI

InChI=1S/C15H16ClNO3/c1-15(2,3)14(19)17-7-6-10-4-5-11(8-12(10)17)20-13(18)9-16/h4-8H,9H2,1-3H3