(3E)-3-[(3-bromanyl-5-tert-butyl-4-methoxy-phenyl)methylidene]-5-chloranyl-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(3-bromanyl-5-tert-butyl-4-methoxy-phenyl)methylidene]-5-chloranyl-1-methyl-indol-2-one Openeye Name: (3E)-3-[(3-bromo-5-tert-butyl-4-methoxy-phenyl)methylene]-5-chloro-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3-bromo-5-tert-butyl-4-methoxyphenyl)methylidene]-5-chloro-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3-bromo-5-tert-butyl-4-methoxyphenyl)methylidene]-5-chloro-1-methylindol-2-one Traditional Name: (3E)-3-(3-bromo-5-tert-butyl-4-methoxy-benzylidene)-5-chloro-1-methyl-oxindole Formula: C21H21BrClNO2 MolecularWeight: 434.75394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)C=C2C3=C(C=CC(=C3)Cl)N(C2=O)C)Br)OC

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)/C=C/2\C3=C(C=CC(=C3)Cl)N(C2=O)C)Br)OC

InChI

InChI=1S/C21H21BrClNO2/c1-21(2,3)16-9-12(10-17(22)19(16)26-5)8-15-14-11-13(23)6-7-18(14)24(4)20(15)25/h6-11H,1-5H3/b15-8+