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4-[(Z)-(5-chloranyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[(Z)-(5-chloranyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[(Z)-(5-chloranyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[(Z)-(5-chloro-3-oxo-benzofuran-2-ylidene)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(Z)-(5-chloro-3-oxo-2-benzofuranylidene)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(Z)-(5-chloro-3-oxo-1-benzofuran-2-ylidene)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[(Z)-(5-chloro-3-keto-coumaran-2-ylidene)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C20H15ClN2O3
MolecularWeight: 366.7977
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=C3C(=O)C4=C(O3)C=CC(=C4)Cl


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=C\3/C(=O)C4=C(O3)C=CC(=C4)Cl


InChI

InChI=1S/C20H15ClN2O3/c1-12-15(20(25)23(22(12)2)14-6-4-3-5-7-14)11-18-19(24)16-10-13(21)8-9-17(16)26-18/h3-11H,1-2H3/b18-11-


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