(E)-3-[2-(benzimidazol-1-yl)-4-bromanyl-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(benzimidazol-1-yl)-4-bromanyl-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(benzimidazol-1-yl)-4-bromo-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(1-benzimidazolyl)-4-bromophenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(benzimidazol-1-yl)-4-bromophenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(benzimidazol-1-yl)-4-bromo-phenyl]acrylic acid Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=CC(=C3)Br)/C=C/C(=O)O

InChI

InChI=1S/C16H11BrN2O2/c17-12-7-5-11(6-8-16(20)21)15(9-12)19-10-18-13-3-1-2-4-14(13)19/h1-10H,(H,20,21)/b8-6+