2-(4-chlorophenyl)-4-[(5-fluoranyl-2-nitro-phenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-(4-chlorophenyl)-4-[(5-fluoranyl-2-nitro-phenoxy)methyl]-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-4-[(5-fluoro-2-nitro-phenoxy)methyl]thiazole CAS Name: 2-(4-chlorophenyl)-4-[(5-fluoro-2-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(4-chlorophenyl)-4-[(5-fluoro-2-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-4-[(5-fluoro-2-nitro-phenoxy)methyl]thiazole Formula: C16H10ClFN2O3S MolecularWeight: 364.778603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)COC3=C(C=CC(=C3)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)COC3=C(C=CC(=C3)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClFN2O3S/c17-11-3-1-10(2-4-11)16-19-13(9-24-16)8-23-15-7-12(18)5-6-14(15)20(21)22/h1-7,9H,8H2