1-[4,5,6-tris(chloranyl)-3-methyl-1H-indol-2-yl]ethanone

Systemtic Name: 1-[4,5,6-tris(chloranyl)-3-methyl-1H-indol-2-yl]ethanone Openeye Name: 1-(4,5,6-trichloro-3-methyl-1H-indol-2-yl)ethanone CAS Name: 1-(4,5,6-trichloro-3-methyl-1H-indol-2-yl)ethanone IUPAC Name: 1-(4,5,6-trichloro-3-methyl-1H-indol-2-yl)ethanone Traditional Name: 1-(4,5,6-trichloro-3-methyl-1H-indol-2-yl)ethanone Formula: C11H8Cl3NO MolecularWeight: 276.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=C(C(=C12)Cl)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(NC2=CC(=C(C(=C12)Cl)Cl)Cl)C(=O)C

InChI

InChI=1S/C11H8Cl3NO/c1-4-8-7(15-11(4)5(2)16)3-6(12)9(13)10(8)14/h3,15H,1-2H3