2,2,2-tris(chloranyl)-1-(4-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(4-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2,2,2-trichloro-1-(4-methoxy-1H-indol-3-yl)ethanone CAS Name: 2,2,2-trichloro-1-(4-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2,2,2-trichloro-1-(4-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2,2,2-trichloro-1-(4-methoxy-1H-indol-3-yl)ethanone Formula: C11H8Cl3NO2 MolecularWeight: 292.54572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H8Cl3NO2/c1-17-8-4-2-3-7-9(8)6(5-15-7)10(16)11(12,13)14/h2-5,15H,1H3