3-(4-chloranyl-3-methyl-phenoxy)-1-cyclopentyl-propan-1-one

Systemtic Name: 3-(4-chloranyl-3-methyl-phenoxy)-1-cyclopentyl-propan-1-one Openeye Name: 3-(4-chloro-3-methyl-phenoxy)-1-cyclopentyl-propan-1-one CAS Name: 3-(4-chloro-3-methylphenoxy)-1-cyclopentyl-1-propanone IUPAC Name: 3-(4-chloro-3-methylphenoxy)-1-cyclopentylpropan-1-one Traditional Name: 3-(4-chloro-3-methyl-phenoxy)-1-cyclopentyl-propan-1-one Formula: C15H19ClO2 MolecularWeight: 266.76316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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