3-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(6-chloro-2-oxo-chromen-3-yl)-2-hydroxy-1H-quinolin-4-one CAS Name: 3-(6-chloro-2-oxo-1-benzopyran-3-yl)-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(6-chloro-2-oxochromen-3-yl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(6-chloro-2-keto-chromen-3-yl)-2-hydroxy-4-quinolone Formula: C18H10ClNO4 MolecularWeight: 339.7293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C3=CC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C3=CC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C18H10ClNO4/c19-10-5-6-14-9(7-10)8-12(18(23)24-14)15-16(21)11-3-1-2-4-13(11)20-17(15)22/h1-8H,(H2,20,21,22)