3-[1-(4-chlorophenyl)prop-2-enyl]azetidine-1-carboxamide

Systemtic Name: 3-[1-(4-chlorophenyl)prop-2-enyl]azetidine-1-carboxamide Openeye Name: 3-[1-(4-chlorophenyl)allyl]azetidine-1-carboxamide CAS Name: 3-[1-(4-chlorophenyl)prop-2-enyl]-1-azetidinecarboxamide IUPAC Name: 3-[1-(4-chlorophenyl)prop-2-enyl]azetidine-1-carboxamide Traditional Name: 3-[1-(4-chlorophenyl)allyl]azetidine-1-carboxamide Formula: C13H15ClN2O MolecularWeight: 250.724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CN(C1)C(=O)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CC(C1CN(C1)C(=O)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2O/c1-2-12(9-3-5-11(14)6-4-9)10-7-16(8-10)13(15)17/h2-6,10,12H,1,7-8H2,(H2,15,17)