3-(2-chloranyl-4-fluoranyl-phenoxy)azetidine-1-carbonyl chloride

Systemtic Name: 3-(2-chloranyl-4-fluoranyl-phenoxy)azetidine-1-carbonyl chloride Openeye Name: 3-(2-chloro-4-fluoro-phenoxy)azetidine-1-carbonyl chloride CAS Name: 3-(2-chloro-4-fluorophenoxy)-1-azetidinecarbonyl chloride IUPAC Name: 3-(2-chloro-4-fluorophenoxy)azetidine-1-carbonyl chloride Traditional Name: 3-(2-chloro-4-fluoro-phenoxy)azetidine-1-carbonyl chloride Formula: C10H8Cl2FNO2 MolecularWeight: 264.080423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)Cl)OC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C1C(CN1C(=O)Cl)OC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C10H8Cl2FNO2/c11-8-3-6(13)1-2-9(8)16-7-4-14(5-7)10(12)15/h1-3,7H,4-5H2