3-[(4-hydroxyphenyl)methyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(4-hydroxyphenyl)methyl]-1H-benzimidazol-2-one Openeye Name: 3-[(4-hydroxyphenyl)methyl]-1H-benzimidazol-2-one CAS Name: 3-[(4-hydroxyphenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[(4-hydroxyphenyl)methyl]-1H-benzimidazol-2-one Traditional Name: 3-(4-hydroxybenzyl)-1H-benzimidazol-2-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CC3=CC=C(C=C3)O

InChI

InChI=1S/C14H12N2O2/c17-11-7-5-10(6-8-11)9-16-13-4-2-1-3-12(13)15-14(16)18/h1-8,17H,9H2,(H,15,18)