1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-one

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-one Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]piperidin-4-one CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-4-piperidinone IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-one Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-4-piperidone Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCC(=O)CC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCC(=O)CC2

InChI

InChI=1S/C13H16ClNO2/c1-17-13-3-2-11(14)8-10(13)9-15-6-4-12(16)5-7-15/h2-3,8H,4-7,9H2,1H3