(3Z)-3-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(3-bromo-4-prop-2-ynoxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(3-bromo-4-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-bromo-4-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(3-bromo-4-propargyloxy-benzylidene)oxindole Formula: C18H12BrNO2 MolecularWeight: 354.19738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrNO2/c1-2-9-22-17-8-7-12(11-15(17)19)10-14-13-5-3-4-6-16(13)20-18(14)21/h1,3-8,10-11H,9H2,(H,20,21)/b14-10-