3-chloranyl-4-[4-(methylamino)phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[4-(methylamino)phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[4-(methylamino)phenoxy]benzonitrile CAS Name: 3-chloro-4-[4-(methylamino)phenoxy]benzonitrile IUPAC Name: 3-chloro-4-[4-(methylamino)phenoxy]benzonitrile Traditional Name: 3-chloro-4-[4-(methylamino)phenoxy]benzonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CNC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C14H11ClN2O/c1-17-11-3-5-12(6-4-11)18-14-7-2-10(9-16)8-13(14)15/h2-8,17H,1H3