(3Z)-3-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H14BrNO2/c1-2-9-22-17-8-7-13(19)10-12(17)11-15-14-5-3-4-6-16(14)20-18(15)21/h2-8,10-11H,1,9H2,(H,20,21)/b15-11-