2-[2-(benzotriazol-2-yl)-4-methoxy-phenoxy]-2-(4-bromophenyl)propanoic acid

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methoxy-phenoxy]-2-(4-bromophenyl)propanoic acid Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methoxy-phenoxy]-2-(4-bromophenyl)propanoic acid CAS Name: 2-[2-(2-benzotriazolyl)-4-methoxyphenoxy]-2-(4-bromophenyl)propanoic acid IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methoxyphenoxy]-2-(4-bromophenyl)propanoic acid Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methoxy-phenoxy]-2-(4-bromophenyl)propionic acid Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)(C(=O)O)OC2=C(C=C(C=C2)OC)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)(C(=O)O)OC2=C(C=C(C=C2)OC)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C22H18BrN3O4/c1-22(21(27)28,14-7-9-15(23)10-8-14)30-20-12-11-16(29-2)13-19(20)26-24-17-5-3-4-6-18(17)25-26/h3-13H,1-2H3,(H,27,28)