(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-fluorophenyl)thiazole-4-carboxylate CAS Name: 2-(4-fluorophenyl)-4-thiazolecarboxylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-fluorophenyl)thiazole-4-carboxylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H13ClFNO4S MolecularWeight: 405.827223

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CSC(=N3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CSC(=N3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C19H13ClFNO4S/c20-14-5-12-7-24-10-26-17(12)13(6-14)8-25-19(23)16-9-27-18(22-16)11-1-3-15(21)4-2-11/h1-6,9H,7-8,10H2