(3E)-3-[(4-bromophenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-bromophenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-bromophenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-bromophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-bromophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-bromobenzylidene)oxindole Formula: C15H10BrNO MolecularWeight: 300.15

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=C(C=C3)Br)/C(=O)N2

InChI

InChI=1S/C15H10BrNO/c16-11-7-5-10(6-8-11)9-13-12-3-1-2-4-14(12)17-15(13)18/h1-9H,(H,17,18)/b13-9+