3-(4-chloranylphenoxy)pentan-2-one

Systemtic Name: 3-(4-chloranylphenoxy)pentan-2-one Openeye Name: 3-(4-chlorophenoxy)pentan-2-one CAS Name: 3-(4-chlorophenoxy)-2-pentanone IUPAC Name: 3-(4-chlorophenoxy)pentan-2-one Traditional Name: 3-(4-chlorophenoxy)pentan-2-one Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C(=O)C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClO2/c1-3-11(8(2)13)14-10-6-4-9(12)5-7-10/h4-7,11H,3H2,1-2H3