3-(2-chloranylphenoxy)azetidine-1-carbonyl chloride

Systemtic Name: 3-(2-chloranylphenoxy)azetidine-1-carbonyl chloride Openeye Name: 3-(2-chlorophenoxy)azetidine-1-carbonyl chloride CAS Name: 3-(2-chlorophenoxy)-1-azetidinecarbonyl chloride IUPAC Name: 3-(2-chlorophenoxy)azetidine-1-carbonyl chloride Traditional Name: 3-(2-chlorophenoxy)azetidine-1-carbonyl chloride Formula: C10H9Cl2NO2 MolecularWeight: 246.08996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)Cl)OC2=CC=CC=C2Cl

Isomeric SMILES

C1C(CN1C(=O)Cl)OC2=CC=CC=C2Cl

InChI

InChI=1S/C10H9Cl2NO2/c11-8-3-1-2-4-9(8)15-7-5-13(6-7)10(12)14/h1-4,7H,5-6H2