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(3Z)-5-chloranyl-3-[(1-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one

(3Z)-5-chloranyl-3-[(1-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one

Systemtic Name:(3Z)-5-chloranyl-3-[(1-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one
Openeye Name:(3Z)-5-chloro-3-[(1-phenylpyrazol-4-yl)methylene]indolin-2-one
CAS Name:(3Z)-5-chloro-3-[(1-phenyl-4-pyrazolyl)methylidene]-1H-indol-2-one
IUPAC Name:(3Z)-5-chloro-3-[(1-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one
Traditional Name:(3Z)-5-chloro-3-[(1-phenylpyrazol-4-yl)methylene]oxindole
Formula: C18H12ClN3O
MolecularWeight: 321.76038
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C3C4=C(C=CC(=C4)Cl)NC3=O


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C\3/C4=C(C=CC(=C4)Cl)NC3=O


InChI

InChI=1S/C18H12ClN3O/c19-13-6-7-17-15(9-13)16(18(23)21-17)8-12-10-20-22(11-12)14-4-2-1-3-5-14/h1-11H,(H,21,23)/b16-8-


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