3-(2-chloranyl-6-methyl-phenoxy)azetidine-1-carboxamide

Systemtic Name: 3-(2-chloranyl-6-methyl-phenoxy)azetidine-1-carboxamide Openeye Name: 3-(2-chloro-6-methyl-phenoxy)azetidine-1-carboxamide CAS Name: 3-(2-chloro-6-methylphenoxy)-1-azetidinecarboxamide IUPAC Name: 3-(2-chloro-6-methylphenoxy)azetidine-1-carboxamide Traditional Name: 3-(2-chloro-6-methyl-phenoxy)azetidine-1-carboxamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OC2CN(C2)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OC2CN(C2)C(=O)N

InChI

InChI=1S/C11H13ClN2O2/c1-7-3-2-4-9(12)10(7)16-8-5-14(6-8)11(13)15/h2-4,8H,5-6H2,1H3,(H2,13,15)