2-[(5-chloranyl-2-methoxy-phenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(5-chloro-2-methoxy-benzyl)-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C17H21ClN2O3/c1-23-14-7-6-13(18)10-12(14)11-20-15(21)17(19-16(20)22)8-4-2-3-5-9-17/h6-7,10H,2-5,8-9,11H2,1H3,(H,19,22)