1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline Openeye Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3,4-dihydro-2H-quinoline CAS Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(4,6-dichloro-s-triazin-2-yl)-3,4-dihydro-2H-quinoline Formula: C12H10Cl2N4 MolecularWeight: 281.1406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)Cl)Cl

InChI

InChI=1S/C12H10Cl2N4/c13-10-15-11(14)17-12(16-10)18-7-3-5-8-4-1-2-6-9(8)18/h1-2,4,6H,3,5,7H2