(2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]propanenitrile

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]propanenitrile Openeye Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]propanenitrile CAS Name: (2R)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]propanenitrile IUPAC Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]propanenitrile Traditional Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]propionitrile Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C#N)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClNO2/c1-11(10-18)20-15-8-4-13(5-9-15)16(19)12-2-6-14(17)7-3-12/h2-9,11H,1H3/t11-/m1/s1