(3E)-3-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzylidene]oxindole Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC4=CN=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C3=CC=CC=C3NC2=O)OCC4=CN=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-27-20-11-14(10-17-16-4-2-3-5-18(16)25-22(17)26)6-8-19(20)28-13-15-7-9-21(23)24-12-15/h2-12H,13H2,1H3,(H,25,26)/b17-10+