(4R)-4-(3,4-dichlorophenyl)-4-phenyl-butanenitrile

Systemtic Name: (4R)-4-(3,4-dichlorophenyl)-4-phenyl-butanenitrile Openeye Name: (4R)-4-(3,4-dichlorophenyl)-4-phenyl-butanenitrile CAS Name: (4R)-4-(3,4-dichlorophenyl)-4-phenylbutanenitrile IUPAC Name: (4R)-4-(3,4-dichlorophenyl)-4-phenylbutanenitrile Traditional Name: (4R)-4-(3,4-dichlorophenyl)-4-phenyl-butyronitrile Formula: C16H13Cl2N MolecularWeight: 290.18712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N/c17-15-9-8-13(11-16(15)18)14(7-4-10-19)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,14H,4,7H2/t14-/m1/s1