2-(chloromethyl)-1H-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 2-(chloromethyl)-1H-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2-(chloromethyl)-1H-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-(chloromethyl)-1H-pyrimido[1,2-a]benzimidazol-4-one IUPAC Name: 2-(chloromethyl)-1H-pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 2-(chloromethyl)-1H-pyrimido[1,2-a]benzimidazol-4-one Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CCl

InChI

InChI=1S/C11H8ClN3O/c12-6-7-5-10(16)15-9-4-2-1-3-8(9)14-11(15)13-7/h1-5H,6H2,(H,13,14)