4-(4-phenoxy-1H-imidazol-5-yl)benzene-1,3-diol

Systemtic Name: 4-(4-phenoxy-1H-imidazol-5-yl)benzene-1,3-diol Openeye Name: 4-(4-phenoxy-1H-imidazol-5-yl)benzene-1,3-diol CAS Name: 4-(4-phenoxy-1H-imidazol-5-yl)benzene-1,3-diol IUPAC Name: 4-(4-phenoxy-1H-imidazol-5-yl)benzene-1,3-diol Traditional Name: 4-(4-phenoxy-1H-imidazol-5-yl)resorcinol Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(NC=N2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(NC=N2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C15H12N2O3/c18-10-6-7-12(13(19)8-10)14-15(17-9-16-14)20-11-4-2-1-3-5-11/h1-9,18-19H,(H,16,17)