3-(3-chloranylphenoxy)azetidine-1-carboxamide

Systemtic Name: 3-(3-chloranylphenoxy)azetidine-1-carboxamide Openeye Name: 3-(3-chlorophenoxy)azetidine-1-carboxamide CAS Name: 3-(3-chlorophenoxy)-1-azetidinecarboxamide IUPAC Name: 3-(3-chlorophenoxy)azetidine-1-carboxamide Traditional Name: 3-(3-chlorophenoxy)azetidine-1-carboxamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C1C(CN1C(=O)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C10H11ClN2O2/c11-7-2-1-3-8(4-7)15-9-5-13(6-9)10(12)14/h1-4,9H,5-6H2,(H2,12,14)