(2S)-1-methyl-2-(trichloromethyl)-2H-quinoline

Systemtic Name: (2S)-1-methyl-2-(trichloromethyl)-2H-quinoline Openeye Name: (2S)-1-methyl-2-(trichloromethyl)-2H-quinoline CAS Name: (2S)-1-methyl-2-(trichloromethyl)-2H-quinoline IUPAC Name: (2S)-1-methyl-2-(trichloromethyl)-2H-quinoline Traditional Name: (2S)-1-methyl-2-(trichloromethyl)-2H-quinoline Formula: C11H10Cl3N MolecularWeight: 262.5628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1[C@@H](C=CC2=CC=CC=C21)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H10Cl3N/c1-15-9-5-3-2-4-8(9)6-7-10(15)11(12,13)14/h2-7,10H,1H3/t10-/m0/s1