1-[4-(4-chloranyl-2-methoxy-phenoxy)butyl]piperidin-4-one

Systemtic Name: 1-[4-(4-chloranyl-2-methoxy-phenoxy)butyl]piperidin-4-one Openeye Name: 1-[4-(4-chloro-2-methoxy-phenoxy)butyl]piperidin-4-one CAS Name: 1-[4-(4-chloro-2-methoxyphenoxy)butyl]-4-piperidinone IUPAC Name: 1-[4-(4-chloro-2-methoxyphenoxy)butyl]piperidin-4-one Traditional Name: 1-[4-(4-chloro-2-methoxy-phenoxy)butyl]-4-piperidone Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)OCCCCN2CCC(=O)CC2

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)OCCCCN2CCC(=O)CC2

InChI

InChI=1S/C16H22ClNO3/c1-20-16-12-13(17)4-5-15(16)21-11-3-2-8-18-9-6-14(19)7-10-18/h4-5,12H,2-3,6-11H2,1H3