3-(2-oxidanyl-5-phenyl-phenyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(2-oxidanyl-5-phenyl-phenyl)-1H-benzimidazol-2-one Openeye Name: 3-(2-hydroxy-5-phenyl-phenyl)-1H-benzimidazol-2-one CAS Name: 3-(2-hydroxy-5-phenylphenyl)-1H-benzimidazol-2-one IUPAC Name: 3-(2-hydroxy-5-phenylphenyl)-1H-benzimidazol-2-one Traditional Name: 3-(2-hydroxy-5-phenyl-phenyl)-1H-benzimidazol-2-one Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H14N2O2/c22-18-11-10-14(13-6-2-1-3-7-13)12-17(18)21-16-9-5-4-8-15(16)20-19(21)23/h1-12,22H,(H,20,23)