5-chloranyl-3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: 5-chloro-3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylene]indolin-2-one CAS Name: 5-chloro-3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylene]oxindole Formula: C26H18ClN3O3 MolecularWeight: 455.89242

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=C4C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=C4C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C26H18ClN3O3/c27-18-7-8-22-20(14-18)21(26(31)28-22)12-17-15-30(19-4-2-1-3-5-19)29-25(17)16-6-9-23-24(13-16)33-11-10-32-23/h1-9,12-15H,10-11H2,(H,28,31)