3-[2,4-bis(chloranyl)phenoxy]azetidine-1-carbonyl chloride

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]azetidine-1-carbonyl chloride Openeye Name: 3-(2,4-dichlorophenoxy)azetidine-1-carbonyl chloride CAS Name: 3-(2,4-dichlorophenoxy)-1-azetidinecarbonyl chloride IUPAC Name: 3-(2,4-dichlorophenoxy)azetidine-1-carbonyl chloride Traditional Name: 3-(2,4-dichlorophenoxy)azetidine-1-carbonyl chloride Formula: C10H8Cl3NO2 MolecularWeight: 280.53502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl3NO2/c11-6-1-2-9(8(12)3-6)16-7-4-14(5-7)10(13)15/h1-3,7H,4-5H2