2-[[7-(4-chlorophenyl)carbonyl-1H-indol-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[7-(4-chlorophenyl)carbonyl-1H-indol-4-yl]oxy]ethanoic acid Openeye Name: 2-[[7-(4-chlorobenzoyl)-1H-indol-4-yl]oxy]acetic acid CAS Name: 2-[[7-[(4-chlorophenyl)-oxomethyl]-1H-indol-4-yl]oxy]acetic acid IUPAC Name: 2-[[7-(4-chlorobenzoyl)-1H-indol-4-yl]oxy]acetic acid Traditional Name: 2-[[7-(4-chlorobenzoyl)-1H-indol-4-yl]oxy]acetic acid Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C3C(=C(C=C2)OCC(=O)O)C=CN3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C3C(=C(C=C2)OCC(=O)O)C=CN3)Cl

InChI

InChI=1S/C17H12ClNO4/c18-11-3-1-10(2-4-11)17(22)13-5-6-14(23-9-15(20)21)12-7-8-19-16(12)13/h1-8,19H,9H2,(H,20,21)