4-chloranyl-2-[3-(pyrrolidin-1-ylmethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[3-(pyrrolidin-1-ylmethyl)phenoxy]benzenecarbonitrile Openeye Name: 4-chloro-2-[3-(pyrrolidin-1-ylmethyl)phenoxy]benzonitrile CAS Name: 4-chloro-2-[3-(1-pyrrolidinylmethyl)phenoxy]benzonitrile IUPAC Name: 4-chloro-2-[3-(pyrrolidin-1-ylmethyl)phenoxy]benzonitrile Traditional Name: 4-chloro-2-[3-(pyrrolidinomethyl)phenoxy]benzonitrile Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)OC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)OC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C18H17ClN2O/c19-16-7-6-15(12-20)18(11-16)22-17-5-3-4-14(10-17)13-21-8-1-2-9-21/h3-7,10-11H,1-2,8-9,13H2