3-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(5-chloro-8-hydroxy-7-quinolyl)methyl]-4-oxo-chromen-2-olate CAS Name: 3-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]-4-oxochromen-2-olate Traditional Name: 3-[(5-chloro-8-hydroxy-7-quinolyl)methyl]-4-keto-chromen-2-olate Formula: C19H11ClNO4- MolecularWeight: 352.74794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])CC3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])CC3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C19H12ClNO4/c20-14-9-10(17(22)16-11(14)5-3-7-21-16)8-13-18(23)12-4-1-2-6-15(12)25-19(13)24/h1-7,9,22,24H,8H2/p-1