2-[3-(chloromethyl)phenyl]propanenitrile; triphenylphosphanium

Systemtic Name: 2-[3-(chloromethyl)phenyl]propanenitrile; triphenylphosphanium Openeye Name: 2-[3-(chloromethyl)phenyl]propanenitrile; triphenylphosphonium CAS Name: 2-[3-(chloromethyl)phenyl]propanenitrile; triphenylphosphonium IUPAC Name: 2-[3-(chloromethyl)phenyl]propanenitrile; triphenylphosphanium Traditional Name: 2-[3-(chloromethyl)phenyl]propionitrile; triphenylphosphonium Formula: C28H26ClNP+ MolecularWeight: 442.939501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC=CC(=C1)CCl.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C#N)C1=CC=CC(=C1)CCl.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C10H10ClN/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(7-12)10-4-2-3-9(5-10)6-11/h1-15H;2-5,8H,6H2,1H3/p+1