1-(4-chloranylphenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)propan-2-ol Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C3=CC=CC=C3N2CC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN=C2N(C1)C3=CC=CC=C3N2CC(COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C19H20ClN3O2/c20-14-6-8-16(9-7-14)25-13-15(24)12-23-18-5-2-1-4-17(18)22-11-3-10-21-19(22)23/h1-2,4-9,15,24H,3,10-13H2