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

Systemtic Name: 1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-6-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-6-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-6-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-(4,6-dichloro-s-triazin-2-yl)-6-methoxy-3,4-dihydro-2H-quinoline Formula: C13H12Cl2N4O MolecularWeight: 311.16658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC(=N3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC(=N3)Cl)Cl

InChI

InChI=1S/C13H12Cl2N4O/c1-20-9-4-5-10-8(7-9)3-2-6-19(10)13-17-11(14)16-12(15)18-13/h4-5,7H,2-3,6H2,1H3