(4Z)-4-[4-(4-chlorophenyl)-2-fluoranyl-phenyl]-2-fluoranyl-4-hydroxyimino-2-(1H-indol-3-ylmethyl)butanoic acid

Systemtic Name: (4Z)-4-[4-(4-chlorophenyl)-2-fluoranyl-phenyl]-2-fluoranyl-4-hydroxyimino-2-(1H-indol-3-ylmethyl)butanoic acid Openeye Name: (4Z)-4-[4-(4-chlorophenyl)-2-fluoro-phenyl]-2-fluoro-4-hydroxyimino-2-(1H-indol-3-ylmethyl)butanoic acid CAS Name: (4Z)-4-[4-(4-chlorophenyl)-2-fluorophenyl]-2-fluoro-4-hydroxyimino-2-(1H-indol-3-ylmethyl)butanoic acid IUPAC Name: (4Z)-4-[4-(4-chlorophenyl)-2-fluorophenyl]-2-fluoro-4-hydroxyimino-2-(1H-indol-3-ylmethyl)butanoic acid Traditional Name: (4Z)-4-[4-(4-chlorophenyl)-2-fluoro-phenyl]-2-fluoro-4-hydroximino-2-(1H-indol-3-ylmethyl)butyric acid Formula: C25H19ClF2N2O3 MolecularWeight: 468.879766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CC(=NO)C3=C(C=C(C=C3)C4=CC=C(C=C4)Cl)F)(C(=O)O)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C/C(=N/O)/C3=C(C=C(C=C3)C4=CC=C(C=C4)Cl)F)(C(=O)O)F

InChI

InChI=1S/C25H19ClF2N2O3/c26-18-8-5-15(6-9-18)16-7-10-20(21(27)11-16)23(30-33)13-25(28,24(31)32)12-17-14-29-22-4-2-1-3-19(17)22/h1-11,14,29,33H,12-13H2,(H,31,32)/b30-23-