2-(4-chloranylphenoxy)-5-(phenylmethyl)-3,4-dihydro-2H-pyran

Systemtic Name: 2-(4-chloranylphenoxy)-5-(phenylmethyl)-3,4-dihydro-2H-pyran Openeye Name: 5-benzyl-2-(4-chlorophenoxy)-3,4-dihydro-2H-pyran CAS Name: 2-(4-chlorophenoxy)-5-(phenylmethyl)-3,4-dihydro-2H-pyran IUPAC Name: 5-benzyl-2-(4-chlorophenoxy)-3,4-dihydro-2H-pyran Traditional Name: 5-benzyl-2-(4-chlorophenoxy)-3,4-dihydro-2H-pyran Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=COC1OC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=COC1OC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H17ClO2/c19-16-7-9-17(10-8-16)21-18-11-6-15(13-20-18)12-14-4-2-1-3-5-14/h1-5,7-10,13,18H,6,11-12H2