(4-chlorophenyl)-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)methanone Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3N=C2N(C1)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN2C3=CC=CC=C3N=C2N(C1)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3O/c18-13-8-6-12(7-9-13)16(22)21-11-3-10-20-15-5-2-1-4-14(15)19-17(20)21/h1-2,4-9H,3,10-11H2