3-phenacyl-1H-benzimidazol-2-one

Systemtic Name: 3-phenacyl-1H-benzimidazol-2-one Openeye Name: 3-phenacyl-1H-benzimidazol-2-one CAS Name: 3-phenacyl-1H-benzimidazol-2-one IUPAC Name: 3-phenacyl-1H-benzimidazol-2-one Traditional Name: 3-phenacyl-1H-benzimidazol-2-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H12N2O2/c18-14(11-6-2-1-3-7-11)10-17-13-9-5-4-8-12(13)16-15(17)19/h1-9H,10H2,(H,16,19)