[2,4,6-tris(bromanyl)phenyl] 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: [2,4,6-tris(bromanyl)phenyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: (2,4,6-tribromophenyl) 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid (2,4,6-tribromophenyl) ester IUPAC Name: (2,4,6-tribromophenyl) 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid (2,4,6-tribromophenyl) ester Formula: C15H9Br3N2O2 MolecularWeight: 488.95616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)OC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)OC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C15H9Br3N2O2/c16-9-5-10(17)15(11(18)6-9)22-14(21)7-20-8-19-12-3-1-2-4-13(12)20/h1-6,8H,7H2