8-(4-chlorophenyl)carbonyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 8-(4-chlorophenyl)carbonyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 8-(4-chlorobenzoyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 8-[(4-chlorophenyl)-oxomethyl]-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 8-(4-chlorobenzoyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 8-(4-chlorobenzoyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)NC2=NC1=O

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)NC2=NC1=O

InChI

InChI=1S/C17H12ClN3O2/c18-12-4-1-10(2-5-12)16(23)11-3-6-14-13(9-11)19-17-20-15(22)7-8-21(14)17/h1-6,9H,7-8H2,(H,19,20,22)