2-[3-bromanyl-5-chloranyl-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid

Systemtic Name: 2-[3-bromanyl-5-chloranyl-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-5-chloro-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]acetic acid CAS Name: 2-[3-bromo-5-chloro-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]acetic acid IUPAC Name: 2-[3-bromo-5-chloro-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Traditional Name: 2-[3-bromo-5-chloro-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Formula: C19H17BrClNO4 MolecularWeight: 438.69958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)OCC(=O)O)Cl

Isomeric SMILES

CCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)OCC(=O)O)Cl

InChI

InChI=1S/C19H17BrClNO4/c1-2-3-11-9-22-17-5-4-12(6-14(11)17)26-19-15(20)7-13(8-16(19)21)25-10-18(23)24/h4-9,22H,2-3,10H2,1H3,(H,23,24)