1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-piperidone Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCC(=O)CC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC(=O)CC2)Cl

InChI

InChI=1S/C14H16ClNO3/c1-10-8-12(2-3-13(10)15)19-9-14(18)16-6-4-11(17)5-7-16/h2-3,8H,4-7,9H2,1H3