4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(6-chloro-4-oxo-chromen-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(6-chloro-4-oxochromen-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(6-chloro-4-keto-chromen-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H11ClN2O4 MolecularWeight: 366.75464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)N2

InChI

InChI=1S/C19H11ClN2O4/c20-12-6-7-16-14(9-12)17(23)11(10-26-16)8-15-18(24)21-22(19(15)25)13-4-2-1-3-5-13/h1-10H,(H,21,24)