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

Systemtic Name: (8-chloranyl-7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-dimethyl-azanium Openeye Name: (8-chloro-7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-dimethyl-ammonium CAS Name: (8-chloro-7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-6-yl)methyl-dimethylammonium IUPAC Name: (8-chloro-7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-dimethylazanium Traditional Name: (8-chloro-7-hydroxy-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-dimethyl-ammonium Formula: C15H17ClNO3+ MolecularWeight: 294.75338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C2C(=CC(=C1O)Cl)C3=C(CCC3)C(=O)O2

Isomeric SMILES

C[NH+](C)CC1=C2C(=CC(=C1O)Cl)C3=C(CCC3)C(=O)O2

InChI

InChI=1S/C15H16ClNO3/c1-17(2)7-11-13(18)12(16)6-10-8-4-3-5-9(8)15(19)20-14(10)11/h6,18H,3-5,7H2,1-2H3/p+1