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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO/c16-11-7-5-10(6-8-11)9-14-15(18)12-3-1-2-4-13(12)17-14/h1-9,17H/b14-9+