1-(2-chloranylphenoxy)-4-methyl-pentan-3-one

Systemtic Name: 1-(2-chloranylphenoxy)-4-methyl-pentan-3-one Openeye Name: 1-(2-chlorophenoxy)-4-methyl-pentan-3-one CAS Name: 1-(2-chlorophenoxy)-4-methyl-3-pentanone IUPAC Name: 1-(2-chlorophenoxy)-4-methylpentan-3-one Traditional Name: 1-(2-chlorophenoxy)-4-methyl-pentan-3-one Formula: C12H15ClO2 MolecularWeight: 226.6993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCOC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)C(=O)CCOC1=CC=CC=C1Cl

InChI

InChI=1S/C12H15ClO2/c1-9(2)11(14)7-8-15-12-6-4-3-5-10(12)13/h3-6,9H,7-8H2,1-2H3