benzene; [(2Z)-2-(oxan-2-ylidene)ethyl]-phenyl-phosphanium; chloride

Systemtic Name: benzene; [(2Z)-2-(oxan-2-ylidene)ethyl]-phenyl-phosphanium; chloride Openeye Name: benzene; phenyl-[(2Z)-2-tetrahydropyran-2-ylideneethyl]phosphonium; chloride CAS Name: benzene; [(2Z)-2-(2-oxanylidene)ethyl]-phenylphosphonium; chloride IUPAC Name: benzene; [(2Z)-2-(oxan-2-ylidene)ethyl]-phenylphosphanium; chloride Traditional Name: benzene; phenyl-[(2Z)-2-tetrahydropyran-2-ylideneethyl]phosphonium; chloride Formula: C19H24ClOP MolecularWeight: 334.820021

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(=CC[PH2+]C2=CC=CC=C2)C1.C1=CC=CC=C1.[Cl-]

Isomeric SMILES

C1CCO/C(=C\C[PH2+]C2=CC=CC=C2)/C1.C1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C13H17OP.C6H6.ClH/c1-2-7-13(8-3-1)15-11-9-12-6-4-5-10-14-12;1-2-4-6-5-3-1;/h1-3,7-9,15H,4-6,10-11H2;1-6H;1H/b12-9-;;