3-(3-methoxyphenoxy)azetidine-1-carbonyl chloride

Systemtic Name: 3-(3-methoxyphenoxy)azetidine-1-carbonyl chloride Openeye Name: 3-(3-methoxyphenoxy)azetidine-1-carbonyl chloride CAS Name: 3-(3-methoxyphenoxy)-1-azetidinecarbonyl chloride IUPAC Name: 3-(3-methoxyphenoxy)azetidine-1-carbonyl chloride Traditional Name: 3-(3-methoxyphenoxy)azetidine-1-carbonyl chloride Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CN(C2)C(=O)Cl

Isomeric SMILES

COC1=CC=CC(=C1)OC2CN(C2)C(=O)Cl

InChI

InChI=1S/C11H12ClNO3/c1-15-8-3-2-4-9(5-8)16-10-6-13(7-10)11(12)14/h2-5,10H,6-7H2,1H3