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

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]piperidin-4-one Openeye Name: 1-[2-(4-chloro-2-methyl-phenoxy)ethyl]piperidin-4-one CAS Name: 1-[2-(4-chloro-2-methylphenoxy)ethyl]-4-piperidinone IUPAC Name: 1-[2-(4-chloro-2-methylphenoxy)ethyl]piperidin-4-one Traditional Name: 1-[2-(4-chloro-2-methyl-phenoxy)ethyl]-4-piperidone Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCN2CCC(=O)CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCN2CCC(=O)CC2

InChI

InChI=1S/C14H18ClNO2/c1-11-10-12(15)2-3-14(11)18-9-8-16-6-4-13(17)5-7-16/h2-3,10H,4-9H2,1H3