(3E)-3-[(2-bromophenyl)methylidene]-1-ethanoyl-indol-2-one

Systemtic Name: (3E)-3-[(2-bromophenyl)methylidene]-1-ethanoyl-indol-2-one Openeye Name: (3E)-1-acetyl-3-[(2-bromophenyl)methylene]indolin-2-one CAS Name: (3E)-1-acetyl-3-[(2-bromophenyl)methylidene]-2-indolone IUPAC Name: (3E)-1-acetyl-3-[(2-bromophenyl)methylidene]indol-2-one Traditional Name: (3E)-1-acetyl-3-(2-bromobenzylidene)oxindole Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=CC3=CC=CC=C3Br)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C\C3=CC=CC=C3Br)/C1=O

InChI

InChI=1S/C17H12BrNO2/c1-11(20)19-16-9-5-3-7-13(16)14(17(19)21)10-12-6-2-4-8-15(12)18/h2-10H,1H3/b14-10+