3-(3-chloranyl-5-fluoranyl-phenyl)-N-prop-2-ynyl-azetidine-1-carboxamide

Systemtic Name: 3-(3-chloranyl-5-fluoranyl-phenyl)-N-prop-2-ynyl-azetidine-1-carboxamide Openeye Name: 3-(3-chloro-5-fluoro-phenyl)-N-prop-2-ynyl-azetidine-1-carboxamide CAS Name: 3-(3-chloro-5-fluorophenyl)-N-prop-2-ynyl-1-azetidinecarboxamide IUPAC Name: 3-(3-chloro-5-fluorophenyl)-N-prop-2-ynylazetidine-1-carboxamide Traditional Name: 3-(3-chloro-5-fluoro-phenyl)-N-propargyl-azetidine-1-carboxamide Formula: C13H12ClFN2O MolecularWeight: 266.698583

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)N1CC(C1)C2=CC(=CC(=C2)Cl)F

Isomeric SMILES

C#CCNC(=O)N1CC(C1)C2=CC(=CC(=C2)Cl)F

InChI

InChI=1S/C13H12ClFN2O/c1-2-3-16-13(18)17-7-10(8-17)9-4-11(14)6-12(15)5-9/h1,4-6,10H,3,7-8H2,(H,16,18)