2-[(R)-(4-chlorophenyl)-cyano-methyl]benzenecarbonitrile

Systemtic Name: 2-[(R)-(4-chlorophenyl)-cyano-methyl]benzenecarbonitrile Openeye Name: 2-[(R)-(4-chlorophenyl)-cyano-methyl]benzonitrile CAS Name: 2-[(R)-(4-chlorophenyl)-cyanomethyl]benzonitrile IUPAC Name: 2-[(R)-(4-chlorophenyl)-cyanomethyl]benzonitrile Traditional Name: 2-[(R)-(4-chlorophenyl)-cyano-methyl]benzonitrile Formula: C15H9ClN2 MolecularWeight: 252.69836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C#N)[C@H](C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H9ClN2/c16-13-7-5-11(6-8-13)15(10-18)14-4-2-1-3-12(14)9-17/h1-8,15H/t15-/m1/s1