2-[4-bromanyl-2-[(E)-(quinolin-8-ylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-bromanyl-2-[(E)-(quinolin-8-ylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-[(E)-(8-quinolylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[4-bromo-2-[(E)-(8-quinolinylhydrazinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-[(E)-(quinolin-8-ylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-[(E)-(8-quinolylhydrazono)methyl]phenoxy]acetic acid Formula: C18H14BrN3O3 MolecularWeight: 400.22606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=C(C=CC(=C3)Br)OCC(=O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C/C3=C(C=CC(=C3)Br)OCC(=O)O)N=CC=C2

InChI

InChI=1S/C18H14BrN3O3/c19-14-6-7-16(25-11-17(23)24)13(9-14)10-21-22-15-5-1-3-12-4-2-8-20-18(12)15/h1-10,22H,11H2,(H,23,24)/b21-10+