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

Systemtic Name: 2-[3-bromanyl-5-chloranyl-4-[(3-propyl-1H-indol-5-yl)oxy]phenyl]ethanoic acid Openeye Name: 2-[3-bromo-5-chloro-4-[(3-propyl-1H-indol-5-yl)oxy]phenyl]acetic acid CAS Name: 2-[3-bromo-5-chloro-4-[(3-propyl-1H-indol-5-yl)oxy]phenyl]acetic acid IUPAC Name: 2-[3-bromo-5-chloro-4-[(3-propyl-1H-indol-5-yl)oxy]phenyl]acetic acid Traditional Name: 2-[3-bromo-5-chloro-4-[(3-propyl-1H-indol-5-yl)oxy]phenyl]acetic acid Formula: C19H17BrClNO3 MolecularWeight: 422.70018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClNO3/c1-2-3-12-10-22-17-5-4-13(9-14(12)17)25-19-15(20)6-11(7-16(19)21)8-18(23)24/h4-7,9-10,22H,2-3,8H2,1H3,(H,23,24)