3-[(2-chloranylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(2-chlorophenoxy)methyl]benzonitrile CAS Name: 3-[(2-chlorophenoxy)methyl]benzonitrile IUPAC Name: 3-[(2-chlorophenoxy)methyl]benzonitrile Traditional Name: 3-[(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=CC(=C2)C#N)Cl

Isomeric SMILES

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

InChI

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