(3E)-6-chloranyl-3-[(1-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(1-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(1-phenylpyrazol-4-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(1-phenyl-4-pyrazolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(1-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-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=C(C=C4)Cl)NC3=O

Isomeric SMILES

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

InChI

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