(3E)-3-[2-(4-chlorophenyl)-1H-pyrazol-5-ylidene]-6-methyl-pyran-2,4-dione

Systemtic Name: (3E)-3-[2-(4-chlorophenyl)-1H-pyrazol-5-ylidene]-6-methyl-pyran-2,4-dione Openeye Name: (3E)-3-[2-(4-chlorophenyl)-1H-pyrazol-5-ylidene]-6-methyl-pyran-2,4-dione CAS Name: (3E)-3-[2-(4-chlorophenyl)-1H-pyrazol-5-ylidene]-6-methylpyran-2,4-dione IUPAC Name: (3E)-3-[2-(4-chlorophenyl)-1H-pyrazol-5-ylidene]-6-methylpyran-2,4-dione Traditional Name: (3E)-3-[1-(4-chlorophenyl)-3-pyrazolin-3-ylidene]-6-methyl-pyran-2,4-quinone Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=CN(N2)C3=CC=C(C=C3)Cl)C(=O)O1

Isomeric SMILES

CC1=CC(=O)/C(=C\2/C=CN(N2)C3=CC=C(C=C3)Cl)/C(=O)O1

InChI

InChI=1S/C15H11ClN2O3/c1-9-8-13(19)14(15(20)21-9)12-6-7-18(17-12)11-4-2-10(16)3-5-11/h2-8,17H,1H3/b14-12+