(3E)-3-[(2-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[(2-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[(2-bromo-4-butoxy-5-methoxy-phenyl)methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[(2-bromo-4-butoxy-5-methoxyphenyl)methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[(2-bromo-4-butoxy-5-methoxyphenyl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-(2-bromo-4-butoxy-5-methoxy-benzylidene)-6-chloro-oxindole Formula: C20H19BrClNO3 MolecularWeight: 436.72676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C(=C1)Br)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C(=C1)Br)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OC

InChI

InChI=1S/C20H19BrClNO3/c1-3-4-7-26-19-11-16(21)12(9-18(19)25-2)8-15-14-6-5-13(22)10-17(14)23-20(15)24/h5-6,8-11H,3-4,7H2,1-2H3,(H,23,24)/b15-8+