11-(5-chloranyl-2-methoxy-phenyl)-8,11-diazaspiro[5.5]undecane

Systemtic Name: 11-(5-chloranyl-2-methoxy-phenyl)-8,11-diazaspiro[5.5]undecane Openeye Name: 11-(5-chloro-2-methoxy-phenyl)-8,11-diazaspiro[5.5]undecane CAS Name: 11-(5-chloro-2-methoxyphenyl)-8,11-diazaspiro[5.5]undecane IUPAC Name: 11-(5-chloro-2-methoxyphenyl)-8,11-diazaspiro[5.5]undecane Traditional Name: 11-(5-chloro-2-methoxy-phenyl)-8,11-diazaspiro[5.5]undecane Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCNCC23CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCNCC23CCCCC3

InChI

InChI=1S/C16H23ClN2O/c1-20-15-6-5-13(17)11-14(15)19-10-9-18-12-16(19)7-3-2-4-8-16/h5-6,11,18H,2-4,7-10,12H2,1H3