2-(2-chloranyl-4-ethoxy-phenyl)-4-azaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-(2-chloranyl-4-ethoxy-phenyl)-4-azaspiro[4.6]undecane-1,3-dione Openeye Name: 2-(2-chloro-4-ethoxy-phenyl)-4-azaspiro[4.6]undecane-1,3-dione CAS Name: 2-(2-chloro-4-ethoxyphenyl)-4-azaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-(2-chloro-4-ethoxyphenyl)-4-azaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(2-chloro-4-ethoxy-phenyl)-4-azaspiro[4.6]undecane-1,3-quinone Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2C(=O)C3(CCCCCC3)NC2=O)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2C(=O)C3(CCCCCC3)NC2=O)Cl

InChI

InChI=1S/C18H22ClNO3/c1-2-23-12-7-8-13(14(19)11-12)15-16(21)18(20-17(15)22)9-5-3-4-6-10-18/h7-8,11,15H,2-6,9-10H2,1H3,(H,20,22)