(4E)-4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(6-chloro-4-oxo-chromen-3-yl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(6-chloro-4-oxochromen-3-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(6-chloro-4-keto-chromen-3-yl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=COC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=COC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H13ClN2O3/c1-12-16(20(25)23(22-12)15-5-3-2-4-6-15)9-13-11-26-18-8-7-14(21)10-17(18)19(13)24/h2-11H,1H3/b16-9+