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

Systemtic Name: 2-[3-bromanyl-5-chloranyl-4-[[3-(phenylmethyl)-1H-indol-5-yl]oxy]phenyl]ethanoic acid Openeye Name: 2-[4-[(3-benzyl-1H-indol-5-yl)oxy]-3-bromo-5-chloro-phenyl]acetic acid CAS Name: 2-[3-bromo-5-chloro-4-[[3-(phenylmethyl)-1H-indol-5-yl]oxy]phenyl]acetic acid IUPAC Name: 2-[4-[(3-benzyl-1H-indol-5-yl)oxy]-3-bromo-5-chlorophenyl]acetic acid Traditional Name: 2-[4-[(3-benzyl-1H-indol-5-yl)oxy]-3-bromo-5-chloro-phenyl]acetic acid Formula: C23H17BrClNO3 MolecularWeight: 470.74298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)CC(=O)O)Cl

InChI

InChI=1S/C23H17BrClNO3/c24-19-9-15(11-22(27)28)10-20(25)23(19)29-17-6-7-21-18(12-17)16(13-26-21)8-14-4-2-1-3-5-14/h1-7,9-10,12-13,26H,8,11H2,(H,27,28)