[1-(benzimidazol-1-yl)-3-(1-bromanylnaphthalen-2-yl)oxy-propan-2-yl] ethanoate

Systemtic Name: [1-(benzimidazol-1-yl)-3-(1-bromanylnaphthalen-2-yl)oxy-propan-2-yl] ethanoate Openeye Name: [1-(benzimidazol-1-ylmethyl)-2-[(1-bromo-2-naphthyl)oxy]ethyl] acetate CAS Name: acetic acid [1-(1-benzimidazolyl)-3-[(1-bromo-2-naphthalenyl)oxy]propan-2-yl] ester IUPAC Name: [1-(benzimidazol-1-yl)-3-(1-bromonaphthalen-2-yl)oxypropan-2-yl] acetate Traditional Name: acetic acid [1-(benzimidazol-1-ylmethyl)-2-(1-bromo-2-naphthoxy)ethyl] ester Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1C=NC2=CC=CC=C21)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC(=O)OC(CN1C=NC2=CC=CC=C21)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-15(26)28-17(12-25-14-24-19-8-4-5-9-20(19)25)13-27-21-11-10-16-6-2-3-7-18(16)22(21)23/h2-11,14,17H,12-13H2,1H3