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

Systemtic Name: 3-[2-(7-chloranyl-1-oxidanidyl-quinolin-1-ium-3-yl)-2-methyl-hydrazinyl]cyclohex-2-en-1-one Openeye Name: 3-[2-(7-chloro-1-oxido-quinolin-1-ium-3-yl)-2-methyl-hydrazino]cyclohex-2-en-1-one CAS Name: 3-[2-(7-chloro-1-oxido-3-quinolin-1-iumyl)-2-methylhydrazinyl]-1-cyclohex-2-enone IUPAC Name: 3-[2-(7-chloro-1-oxidoquinolin-1-ium-3-yl)-2-methylhydrazinyl]cyclohex-2-en-1-one Traditional Name: 3-[N'-(7-chloro-1-oxido-quinolin-1-ium-3-yl)-N'-methyl-hydrazino]cyclohex-2-en-1-one Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-19(18-13-3-2-4-15(21)9-13)14-7-11-5-6-12(17)8-16(11)20(22)10-14/h5-10,18H,2-4H2,1H3