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

Systemtic Name: (3E)-5-chloranyl-3-[(4-pentoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(4-pentoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(4-pentoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(4-pentoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-amoxybenzylidene)-5-chloro-oxindole Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C20H20ClNO2/c1-2-3-4-11-24-16-8-5-14(6-9-16)12-18-17-13-15(21)7-10-19(17)22-20(18)23/h5-10,12-13H,2-4,11H2,1H3,(H,22,23)/b18-12+