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

Systemtic Name: (3Z)-3-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(5-bromo-2-prop-2-ynoxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(5-bromo-2-propargyloxy-benzylidene)oxindole Formula: C18H12BrNO2 MolecularWeight: 354.19738

Click to see the large picture

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/C18H12BrNO2/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/h1,3-8,10-11H,9H2,(H,20,21)/b15-11-