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

Systemtic Name: (3Z)-3-[(3-bromanyl-5-tert-butyl-4-methoxy-phenyl)methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: (3Z)-3-[(3-bromo-5-tert-butyl-4-methoxy-phenyl)methylene]-5-chloro-indolin-2-one CAS Name: (3Z)-3-[(3-bromo-5-tert-butyl-4-methoxyphenyl)methylidene]-5-chloro-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-bromo-5-tert-butyl-4-methoxyphenyl)methylidene]-5-chloro-1H-indol-2-one Traditional Name: (3Z)-3-(3-bromo-5-tert-butyl-4-methoxy-benzylidene)-5-chloro-oxindole Formula: C20H19BrClNO2 MolecularWeight: 420.72736

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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)NC2=O)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrClNO2/c1-20(2,3)15-8-11(9-16(21)18(15)25-4)7-14-13-10-12(22)5-6-17(13)23-19(14)24/h5-10H,1-4H3,(H,23,24)/b14-7-