3-[(E)-2-(6-bromanyl-1H-benzimidazol-2-yl)ethenyl]phenol

Systemtic Name: 3-[(E)-2-(6-bromanyl-1H-benzimidazol-2-yl)ethenyl]phenol Openeye Name: 3-[(E)-2-(6-bromo-1H-benzimidazol-2-yl)vinyl]phenol CAS Name: 3-[(E)-2-(6-bromo-1H-benzimidazol-2-yl)ethenyl]phenol IUPAC Name: 3-[(E)-2-(6-bromo-1H-benzimidazol-2-yl)ethenyl]phenol Traditional Name: 3-[(E)-2-(6-bromo-1H-benzimidazol-2-yl)vinyl]phenol Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=CC2=NC3=C(N2)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C/C2=NC3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O/c16-11-5-6-13-14(9-11)18-15(17-13)7-4-10-2-1-3-12(19)8-10/h1-9,19H,(H,17,18)/b7-4+