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

Systemtic Name: 2-[(5-chloranyl-1H-indol-3-yl)oxy]-2-(4-fluorophenyl)ethanoic acid Openeye Name: 2-[(5-chloro-1H-indol-3-yl)oxy]-2-(4-fluorophenyl)acetic acid CAS Name: 2-[(5-chloro-1H-indol-3-yl)oxy]-2-(4-fluorophenyl)acetic acid IUPAC Name: 2-[(5-chloro-1H-indol-3-yl)oxy]-2-(4-fluorophenyl)acetic acid Traditional Name: 2-[(5-chloro-1H-indol-3-yl)oxy]-2-(4-fluorophenyl)acetic acid Formula: C16H11ClFNO3 MolecularWeight: 319.714843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)O)OC2=CNC3=C2C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)O)OC2=CNC3=C2C=C(C=C3)Cl)F

InChI

InChI=1S/C16H11ClFNO3/c17-10-3-6-13-12(7-10)14(8-19-13)22-15(16(20)21)9-1-4-11(18)5-2-9/h1-8,15,19H,(H,20,21)