3-(2-chloranyl-5-methyl-phenoxy)-1-cyclopentyl-propan-1-one

Systemtic Name: 3-(2-chloranyl-5-methyl-phenoxy)-1-cyclopentyl-propan-1-one Openeye Name: 3-(2-chloro-5-methyl-phenoxy)-1-cyclopentyl-propan-1-one CAS Name: 3-(2-chloro-5-methylphenoxy)-1-cyclopentyl-1-propanone IUPAC Name: 3-(2-chloro-5-methylphenoxy)-1-cyclopentylpropan-1-one Traditional Name: 3-(2-chloro-5-methyl-phenoxy)-1-cyclopentyl-propan-1-one Formula: C15H19ClO2 MolecularWeight: 266.76316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCC(=O)C2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCC(=O)C2CCCC2

InChI

InChI=1S/C15H19ClO2/c1-11-6-7-13(16)15(10-11)18-9-8-14(17)12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3