2-[3,5-bis(bromanyl)-4-[(2-propan-2-yl-3H-benzimidazol-5-yl)oxy]phenyl]ethanoic acid

Systemtic Name: 2-[3,5-bis(bromanyl)-4-[(2-propan-2-yl-3H-benzimidazol-5-yl)oxy]phenyl]ethanoic acid Openeye Name: 2-[3,5-dibromo-4-[(2-isopropyl-3H-benzimidazol-5-yl)oxy]phenyl]acetic acid CAS Name: 2-[3,5-dibromo-4-[(2-propan-2-yl-3H-benzimidazol-5-yl)oxy]phenyl]acetic acid IUPAC Name: 2-[3,5-dibromo-4-[(2-propan-2-yl-3H-benzimidazol-5-yl)oxy]phenyl]acetic acid Traditional Name: 2-[3,5-dibromo-4-[(2-isopropyl-3H-benzimidazol-5-yl)oxy]phenyl]acetic acid Formula: C18H16Br2N2O3 MolecularWeight: 468.13924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N1)C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)Br

Isomeric SMILES

CC(C)C1=NC2=C(N1)C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)Br

InChI

InChI=1S/C18H16Br2N2O3/c1-9(2)18-21-14-4-3-11(8-15(14)22-18)25-17-12(19)5-10(6-13(17)20)7-16(23)24/h3-6,8-9H,7H2,1-2H3,(H,21,22)(H,23,24)