3-(2-chloroethyl)-5-phenyl-pyran-4-one

Systemtic Name: 3-(2-chloroethyl)-5-phenyl-pyran-4-one Openeye Name: 3-(2-chloroethyl)-5-phenyl-pyran-4-one CAS Name: 3-(2-chloroethyl)-5-phenyl-4-pyranone IUPAC Name: 3-(2-chloroethyl)-5-phenylpyran-4-one Traditional Name: 3-(2-chloroethyl)-5-phenyl-pyran-4-one Formula: C13H11ClO2 MolecularWeight: 234.67824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC=C(C2=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=COC=C(C2=O)CCCl

InChI

InChI=1S/C13H11ClO2/c14-7-6-11-8-16-9-12(13(11)15)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2