(3E)-5-chloranyl-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-benzyloxy-3-methoxy-phenyl)methylene]-5-chloro-indolin-2-one CAS Name: (3E)-5-chloro-3-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-benzoxy-3-methoxy-benzylidene)-5-chloro-oxindole Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO3/c1-27-22-12-16(7-10-21(22)28-14-15-5-3-2-4-6-15)11-19-18-13-17(24)8-9-20(18)25-23(19)26/h2-13H,14H2,1H3,(H,25,26)/b19-11+