8-chloranyl-4-oxidanylidene-6-[[[(2R)-oxolan-2-yl]methylazaniumyl]methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate

Systemtic Name: 8-chloranyl-4-oxidanylidene-6-[[[(2R)-oxolan-2-yl]methylazaniumyl]methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate Openeye Name: 8-chloro-4-oxo-6-[[[(2R)-tetrahydrofuran-2-yl]methylammonio]methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate CAS Name: 8-chloro-4-oxo-6-[[[(2R)-2-oxolanyl]methylammonio]methyl]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-olate IUPAC Name: 8-chloro-4-oxo-6-[[[(2R)-oxolan-2-yl]methylazaniumyl]methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate Traditional Name: 8-chloro-4-keto-6-[[[(2R)-tetrahydrofuran-2-yl]methylammonio]methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC2=C3C(=CC(=C2[O-])Cl)C4=C(CCC4)C(=O)O3

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]CC2=C3C(=CC(=C2[O-])Cl)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C18H20ClNO4/c19-15-7-13-11-4-1-5-12(11)18(22)24-17(13)14(16(15)21)9-20-8-10-3-2-6-23-10/h7,10,20-21H,1-6,8-9H2/t10-/m1/s1