4-[(2-chloranylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]benzenecarbonitrile Openeye Name: 4-[(2-chlorophenoxy)methyl]benzonitrile CAS Name: 4-[(2-chlorophenoxy)methyl]benzonitrile IUPAC Name: 4-[(2-chlorophenoxy)methyl]benzonitrile Traditional Name: 4-[(2-chlorophenoxy)methyl]benzonitrile Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C#N)Cl

InChI

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