2,2,2-tris(chloranyl)-1-(1-methyl-2H-quinolin-2-yl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(1-methyl-2H-quinolin-2-yl)ethanone Openeye Name: 2,2,2-trichloro-1-(1-methyl-2H-quinolin-2-yl)ethanone CAS Name: 2,2,2-trichloro-1-(1-methyl-2H-quinolin-2-yl)ethanone IUPAC Name: 2,2,2-trichloro-1-(1-methyl-2H-quinolin-2-yl)ethanone Traditional Name: 2,2,2-trichloro-1-(1-methyl-2H-quinolin-2-yl)ethanone Formula: C12H10Cl3NO MolecularWeight: 290.5729

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CC2=CC=CC=C21)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CN1C(C=CC2=CC=CC=C21)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H10Cl3NO/c1-16-9-5-3-2-4-8(9)6-7-10(16)11(17)12(13,14)15/h2-7,10H,1H3