5-(2-phenylethanoyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-phenylethanoyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-phenylacetyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-oxo-2-phenylethyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-phenylacetyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-phenylacetyl)-1,3-dihydrobenzimidazol-2-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

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