7-chloranyl-10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole

Systemtic Name: 7-chloranyl-10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Openeye Name: 10-allyl-7-chloro-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole CAS Name: 7-chloro-10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole IUPAC Name: 7-chloro-10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Traditional Name: 10-allyl-7-chloro-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)N3C1=NCCC3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)N3C1=NCCC3

InChI

InChI=1S/C13H14ClN3/c1-2-7-16-11-5-4-10(14)9-12(11)17-8-3-6-15-13(16)17/h2,4-5,9H,1,3,6-8H2