(3E)-6-chloranyl-3-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[2-(2-pyridylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[2-(2-pyridinylmethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[2-(2-pyridylmethoxy)benzylidene]oxindole Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=CC=N4

InChI

InChI=1S/C21H15ClN2O2/c22-15-8-9-17-18(21(25)24-19(17)12-15)11-14-5-1-2-7-20(14)26-13-16-6-3-4-10-23-16/h1-12H,13H2,(H,24,25)/b18-11+