1-chloranyl-3-(4-methoxyphenoxy)piperidin-2-one

Systemtic Name: 1-chloranyl-3-(4-methoxyphenoxy)piperidin-2-one Openeye Name: 1-chloro-3-(4-methoxyphenoxy)piperidin-2-one CAS Name: 1-chloro-3-(4-methoxyphenoxy)-2-piperidinone IUPAC Name: 1-chloro-3-(4-methoxyphenoxy)piperidin-2-one Traditional Name: 1-chloro-3-(4-methoxyphenoxy)-2-piperidone Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCCN(C2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCCN(C2=O)Cl

InChI

InChI=1S/C12H14ClNO3/c1-16-9-4-6-10(7-5-9)17-11-3-2-8-14(13)12(11)15/h4-7,11H,2-3,8H2,1H3