[3-[(4-chlorophenyl)methyl]-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-10-yl]methanol

Systemtic Name: [3-[(4-chlorophenyl)methyl]-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-10-yl]methanol Openeye Name: [3-[(4-chlorophenyl)methyl]-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-10-yl]methanol CAS Name: [3-[(4-chlorophenyl)methyl]-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-10-yl]methanol IUPAC Name: [3-[(4-chlorophenyl)methyl]-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-10-yl]methanol Traditional Name: [3-(4-chlorobenzyl)-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-10-yl]methanol Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2N(CN1CC3=CC=C(C=C3)Cl)C4=CC=CC=C4N2CO

Isomeric SMILES

C1N=C2N(CN1CC3=CC=C(C=C3)Cl)C4=CC=CC=C4N2CO

InChI

InChI=1S/C17H17ClN4O/c18-14-7-5-13(6-8-14)9-20-10-19-17-21(11-20)15-3-1-2-4-16(15)22(17)12-23/h1-8,23H,9-12H2