8-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C(=O)CC3(C2=O)CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C(=O)CC3(C2=O)CCCC3)Cl

InChI

InChI=1S/C17H18ClNO4/c1-23-14-5-4-11(8-12(14)18)13(20)10-19-15(21)9-17(16(19)22)6-2-3-7-17/h4-5,8H,2-3,6-7,9-10H2,1H3