5-bromanyl-3-[(3-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 5-bromanyl-3-[(3-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(3-allyloxyphenyl)methylene]-5-bromo-indolin-2-one CAS Name: 5-bromo-3-[(3-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 5-bromo-3-[(3-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(3-allyloxybenzylidene)-5-bromo-oxindole Formula: C18H14BrNO2 MolecularWeight: 356.21326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C18H14BrNO2/c1-2-8-22-14-5-3-4-12(9-14)10-16-15-11-13(19)6-7-17(15)20-18(16)21/h2-7,9-11H,1,8H2,(H,20,21)