4-chloranyl-2-(3-ethylazetidin-3-yl)oxy-benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-(3-ethylazetidin-3-yl)oxy-benzenecarbonitrile Openeye Name: 4-chloro-2-(3-ethylazetidin-3-yl)oxy-benzonitrile CAS Name: 4-chloro-2-[(3-ethyl-3-azetidinyl)oxy]benzonitrile IUPAC Name: 4-chloro-2-(3-ethylazetidin-3-yl)oxybenzonitrile Traditional Name: 4-chloro-2-(3-ethylazetidin-3-yl)oxy-benzonitrile Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CNC1)OC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCC1(CNC1)OC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C12H13ClN2O/c1-2-12(7-15-8-12)16-11-5-10(13)4-3-9(11)6-14/h3-5,15H,2,7-8H2,1H3