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

Systemtic Name: 3-(2-chloroethyl)-5-(4-chlorophenyl)pyran-4-one Openeye Name: 3-(2-chloroethyl)-5-(4-chlorophenyl)pyran-4-one CAS Name: 3-(2-chloroethyl)-5-(4-chlorophenyl)-4-pyranone IUPAC Name: 3-(2-chloroethyl)-5-(4-chlorophenyl)pyran-4-one Traditional Name: 3-(2-chloroethyl)-5-(4-chlorophenyl)pyran-4-one Formula: C13H10Cl2O2 MolecularWeight: 269.1233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC=C(C2=O)CCCl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=COC=C(C2=O)CCCl)Cl

InChI

InChI=1S/C13H10Cl2O2/c14-6-5-10-7-17-8-12(13(10)16)9-1-3-11(15)4-2-9/h1-4,7-8H,5-6H2