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

Systemtic Name: (8-chloranyl-7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-diethyl-azanium Openeye Name: (8-chloro-7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-diethyl-ammonium CAS Name: (8-chloro-7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-6-yl)methyl-diethylammonium IUPAC Name: (8-chloro-7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-diethylazanium Traditional Name: (8-chloro-7-hydroxy-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-diethyl-ammonium Formula: C17H21ClNO3+ MolecularWeight: 322.80654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO3/c1-3-19(4-2)9-13-15(20)14(18)8-12-10-6-5-7-11(10)17(21)22-16(12)13/h8,20H,3-7,9H2,1-2H3/p+1