3-(benzimidazol-1-yl)-4-(4-hydroxyphenyl)phenol

Systemtic Name: 3-(benzimidazol-1-yl)-4-(4-hydroxyphenyl)phenol Openeye Name: 3-(benzimidazol-1-yl)-4-(4-hydroxyphenyl)phenol CAS Name: 3-(1-benzimidazolyl)-4-(4-hydroxyphenyl)phenol IUPAC Name: 3-(benzimidazol-1-yl)-4-(4-hydroxyphenyl)phenol Traditional Name: 3-(benzimidazol-1-yl)-4-(4-hydroxyphenyl)phenol Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

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