3-[(4-chlorophenyl)methyl]-4-oxidanyl-10H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-4-oxidanyl-10H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 3-[(4-chlorophenyl)methyl]-4-hydroxy-10H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 3-[(4-chlorophenyl)methyl]-4-hydroxy-10H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-hydroxy-10H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 3-(4-chlorobenzyl)-4-hydroxy-10H-pyrimido[1,2-a]benzimidazol-2-one Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=O)C(=C(N23)O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=O)C(=C(N23)O)CC4=CC=C(C=C4)Cl

InChI

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