3-(3-chloranylphenoxy)-N-prop-2-enyl-azetidine-1-carboxamide

Systemtic Name: 3-(3-chloranylphenoxy)-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-(3-chlorophenoxy)azetidine-1-carboxamide CAS Name: 3-(3-chlorophenoxy)-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-(3-chlorophenoxy)-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-(3-chlorophenoxy)azetidine-1-carboxamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CC(C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)N1CC(C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-2-6-15-13(17)16-8-12(9-16)18-11-5-3-4-10(14)7-11/h2-5,7,12H,1,6,8-9H2,(H,15,17)