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

Systemtic Name: 2-[3-bromanyl-5-chloranyl-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-5-chloro-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]phenoxy]acetic acid CAS Name: 2-[3-bromo-5-chloro-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]phenoxy]acetic acid IUPAC Name: 2-[3-bromo-5-chloro-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Traditional Name: 2-[3-bromo-5-chloro-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Formula: C19H15BrClNO4 MolecularWeight: 436.6837

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Cl

Isomeric SMILES

C1CC1C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Cl

InChI

InChI=1S/C19H15BrClNO4/c20-15-6-12(25-9-18(23)24)7-16(21)19(15)26-11-3-4-17-13(5-11)14(8-22-17)10-1-2-10/h3-8,10,22H,1-2,9H2,(H,23,24)