2,2,2-tris(chloranyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2,2,2-trichloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2,2,2-trichloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2,2,2-trichloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2,2,2-trichloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H10Cl3NO MolecularWeight: 278.5622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H10Cl3NO/c12-11(13,14)10(16)15-7-3-5-8-4-1-2-6-9(8)15/h1-2,4,6H,3,5,7H2