3-[2-(7-chloranyl-1-oxidanidyl-quinolin-1-ium-3-yl)-2-ethyl-hydrazinyl]cyclohex-2-en-1-one

Systemtic Name: 3-[2-(7-chloranyl-1-oxidanidyl-quinolin-1-ium-3-yl)-2-ethyl-hydrazinyl]cyclohex-2-en-1-one Openeye Name: 3-[2-(7-chloro-1-oxido-quinolin-1-ium-3-yl)-2-ethyl-hydrazino]cyclohex-2-en-1-one CAS Name: 3-[2-(7-chloro-1-oxido-3-quinolin-1-iumyl)-2-ethylhydrazinyl]-1-cyclohex-2-enone IUPAC Name: 3-[2-(7-chloro-1-oxidoquinolin-1-ium-3-yl)-2-ethylhydrazinyl]cyclohex-2-en-1-one Traditional Name: 3-[N'-(7-chloro-1-oxido-quinolin-1-ium-3-yl)-N'-ethyl-hydrazino]cyclohex-2-en-1-one Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C[N+](=C2C=C(C=CC2=C1)Cl)[O-])NC3=CC(=O)CCC3

Isomeric SMILES

CCN(C1=C[N+](=C2C=C(C=CC2=C1)Cl)[O-])NC3=CC(=O)CCC3

InChI

InChI=1S/C17H18ClN3O2/c1-2-20(19-14-4-3-5-16(22)10-14)15-8-12-6-7-13(18)9-17(12)21(23)11-15/h6-11,19H,2-5H2,1H3