2-[2-(4-chlorophenyl)carbonyl-4-fluoranyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)carbonyl-4-fluoranyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(4-chlorobenzoyl)-4-fluoro-1H-indol-3-yl]acetate CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-4-fluoro-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(4-chlorobenzoyl)-4-fluoro-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-chlorobenzoyl)-4-fluoro-1H-indol-3-yl]acetate Formula: C17H10ClFNO3- MolecularWeight: 330.717603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)C(=C(N2)C(=O)C3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)F)C(=C(N2)C(=O)C3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H11ClFNO3/c18-10-6-4-9(5-7-10)17(23)16-11(8-14(21)22)15-12(19)2-1-3-13(15)20-16/h1-7,20H,8H2,(H,21,22)/p-1