2-[6-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-(4-chlorobenzoyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-(4-chlorobenzoyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-(4-chlorobenzoyl)-1H-indol-3-yl]acetic acid Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=CN3)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=CN3)CC(=O)O)Cl

InChI

InChI=1S/C17H12ClNO3/c18-13-4-1-10(2-5-13)17(22)11-3-6-14-12(8-16(20)21)9-19-15(14)7-11/h1-7,9,19H,8H2,(H,20,21)