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(4Z)-4-[[6,8-bis(chloranyl)-4-oxidanylidene-chromen-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

(4Z)-4-[[6,8-bis(chloranyl)-4-oxidanylidene-chromen-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name:(4Z)-4-[[6,8-bis(chloranyl)-4-oxidanylidene-chromen-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Openeye Name:(4Z)-4-[(6,8-dichloro-4-oxo-chromen-3-yl)methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:(4Z)-4-[(6,8-dichloro-4-oxo-1-benzopyran-3-yl)methylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC Name:(4Z)-4-[(6,8-dichloro-4-oxochromen-3-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one
Traditional Name:(4Z)-4-[(6,8-dichloro-4-keto-chromen-3-yl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C20H12Cl2N2O3
MolecularWeight: 399.22688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=COC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=COC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4


InChI

InChI=1S/C20H12Cl2N2O3/c1-11-15(20(26)24(23-11)14-5-3-2-4-6-14)7-12-10-27-19-16(18(12)25)8-13(21)9-17(19)22/h2-10H,1H3/b15-7-


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