2-methyl-1-(trichloromethyl)-1H-isoquinoline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC=CC=C2C1C(Cl)(Cl)Cl

Isomeric SMILES

CN1C=CC2=CC=CC=C2C1C(Cl)(Cl)Cl

InChI

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