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

Systemtic Name: (3E)-6-chloranyl-3-[(3-ethoxy-2-propoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(3-ethoxy-2-propoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-ethoxy-2-propoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-ethoxy-2-propoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(3-ethoxy-2-propoxy-benzylidene)oxindole Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C20H20ClNO3/c1-3-10-25-19-13(6-5-7-18(19)24-4-2)11-16-15-9-8-14(21)12-17(15)22-20(16)23/h5-9,11-12H,3-4,10H2,1-2H3,(H,22,23)/b16-11+