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

Systemtic Name: 4-chloranyl-2-(3-phenylazetidin-3-yl)oxy-benzenecarbonitrile Openeye Name: 4-chloro-2-(3-phenylazetidin-3-yl)oxy-benzonitrile CAS Name: 4-chloro-2-[(3-phenyl-3-azetidinyl)oxy]benzonitrile IUPAC Name: 4-chloro-2-(3-phenylazetidin-3-yl)oxybenzonitrile Traditional Name: 4-chloro-2-(3-phenylazetidin-3-yl)oxy-benzonitrile Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)(C2=CC=CC=C2)OC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1C(CN1)(C2=CC=CC=C2)OC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C16H13ClN2O/c17-14-7-6-12(9-18)15(8-14)20-16(10-19-11-16)13-4-2-1-3-5-13/h1-8,19H,10-11H2