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cyclohexyl-[(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl]azanium chloride

cyclohexyl-[(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl]azanium chloride

Systemtic Name:cyclohexyl-[(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl]azanium chloride
Openeye Name:cyclohexyl-[(7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl]ammonium chloride
CAS Name:cyclohexyl-[(7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-6-yl)methyl]ammonium chloride
IUPAC Name:cyclohexyl-[(7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl]azanium chloride
Traditional Name:cyclohexyl-[(7-hydroxy-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl]ammonium chloride
Formula: C19H24ClNO3
MolecularWeight: 349.85176
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]CC2=C(C=CC3=C2OC(=O)C4=C3CCC4)O.[Cl-]


Isomeric SMILES

C1CCC(CC1)[NH2+]CC2=C(C=CC3=C2OC(=O)C4=C3CCC4)O.[Cl-]


InChI

InChI=1S/C19H23NO3.ClH/c21-17-10-9-14-13-7-4-8-15(13)19(22)23-18(14)16(17)11-20-12-5-2-1-3-6-12;/h9-10,12,20-21H,1-8,11H2;1H


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