3-[(2-chlorophenyl)methoxymethyl]benzenecarbonitrile

Systemtic Name: 3-[(2-chlorophenyl)methoxymethyl]benzenecarbonitrile Openeye Name: 3-[(2-chlorophenyl)methoxymethyl]benzonitrile CAS Name: 3-[(2-chlorophenyl)methoxymethyl]benzonitrile IUPAC Name: 3-[(2-chlorophenyl)methoxymethyl]benzonitrile Traditional Name: 3-[(2-chlorobenzyl)oxymethyl]benzonitrile Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCC2=CC=CC(=C2)C#N)Cl

InChI

InChI=1S/C15H12ClNO/c16-15-7-2-1-6-14(15)11-18-10-13-5-3-4-12(8-13)9-17/h1-8H,10-11H2