4-bromanyl-1-[(E)-3-phenylprop-2-enyl]indole-2,3-dione

Systemtic Name: 4-bromanyl-1-[(E)-3-phenylprop-2-enyl]indole-2,3-dione Openeye Name: 4-bromo-1-[(E)-cinnamyl]indoline-2,3-dione CAS Name: 4-bromo-1-[(E)-3-phenylprop-2-enyl]indole-2,3-dione IUPAC Name: 4-bromo-1-[(E)-3-phenylprop-2-enyl]indole-2,3-dione Traditional Name: 4-bromo-1-[(E)-cinnamyl]isatin Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=C(C(=CC=C3)Br)C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=C(C(=CC=C3)Br)C(=O)C2=O

InChI

InChI=1S/C17H12BrNO2/c18-13-9-4-10-14-15(13)16(20)17(21)19(14)11-5-8-12-6-2-1-3-7-12/h1-10H,11H2/b8-5+