(4Z)-4-[(8-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(8-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(8-chloro-4-oxo-chromen-3-yl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(8-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(8-chloro-4-oxochromen-3-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(8-chloro-4-keto-chromen-3-yl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H13ClN2O3 MolecularWeight: 364.78182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=COC3=C(C2=O)C=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=COC3=C(C2=O)C=CC=C3Cl)C4=CC=CC=C4

InChI

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