4-[(3-chloranylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]benzenecarbonitrile Openeye Name: 4-[(3-chlorophenoxy)methyl]benzonitrile CAS Name: 4-[(3-chlorophenoxy)methyl]benzonitrile IUPAC Name: 4-[(3-chlorophenoxy)methyl]benzonitrile Traditional Name: 4-[(3-chlorophenoxy)methyl]benzonitrile Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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