2-chloranyl-6-[(R)-(4-chlorophenyl)-cyano-methyl]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[(R)-(4-chlorophenyl)-cyano-methyl]benzenecarbonitrile Openeye Name: 2-chloro-6-[(R)-(4-chlorophenyl)-cyano-methyl]benzonitrile CAS Name: 2-chloro-6-[(R)-(4-chlorophenyl)-cyanomethyl]benzonitrile IUPAC Name: 2-chloro-6-[(R)-(4-chlorophenyl)-cyanomethyl]benzonitrile Traditional Name: 2-chloro-6-[(R)-(4-chlorophenyl)-cyano-methyl]benzonitrile Formula: C15H8Cl2N2 MolecularWeight: 287.14342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N2/c16-11-6-4-10(5-7-11)13(8-18)12-2-1-3-15(17)14(12)9-19/h1-7,13H/t13-/m1/s1