2-[7-(3-chloranyl-4-fluoranyl-phenyl)-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[7-(3-chloranyl-4-fluoranyl-phenyl)-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-benzyl-7-(3-chloro-4-fluoro-phenyl)indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[7-(3-chloro-4-fluorophenyl)-1-(phenylmethyl)-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-benzyl-7-(3-chloro-4-fluorophenyl)indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[1-benzyl-7-(3-chloro-4-fluoro-phenyl)indol-3-yl]-2-keto-acetic acid Formula: C23H15ClFNO3 MolecularWeight: 407.821503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C(=CC=C3)C4=CC(=C(C=C4)F)Cl)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C(=CC=C3)C4=CC(=C(C=C4)F)Cl)C(=O)C(=O)O

InChI

InChI=1S/C23H15ClFNO3/c24-19-11-15(9-10-20(19)25)16-7-4-8-17-18(22(27)23(28)29)13-26(21(16)17)12-14-5-2-1-3-6-14/h1-11,13H,12H2,(H,28,29)