2-[4-(chloromethyloxy)phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-(chloromethyloxy)phenyl]benzenecarbonitrile Openeye Name: 2-[4-(chloromethoxy)phenyl]benzonitrile CAS Name: 2-[4-(chloromethoxy)phenyl]benzonitrile IUPAC Name: 2-[4-(chloromethoxy)phenyl]benzonitrile Traditional Name: 2-[4-(chloromethoxy)phenyl]benzonitrile Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)OCCl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)OCCl

InChI

InChI=1S/C14H10ClNO/c15-10-17-13-7-5-11(6-8-13)14-4-2-1-3-12(14)9-16/h1-8H,10H2