3-(3-chloranyl-5-fluoranyl-phenyl)azetidine-1-carboxamide

Systemtic Name: 3-(3-chloranyl-5-fluoranyl-phenyl)azetidine-1-carboxamide Openeye Name: 3-(3-chloro-5-fluoro-phenyl)azetidine-1-carboxamide CAS Name: 3-(3-chloro-5-fluorophenyl)-1-azetidinecarboxamide IUPAC Name: 3-(3-chloro-5-fluorophenyl)azetidine-1-carboxamide Traditional Name: 3-(3-chloro-5-fluoro-phenyl)azetidine-1-carboxamide Formula: C10H10ClFN2O MolecularWeight: 228.650603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClFN2O/c11-8-1-6(2-9(12)3-8)7-4-14(5-7)10(13)15/h1-3,7H,4-5H2,(H2,13,15)