(3Z)-3-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-6-phenyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[(5-bromo-2-hydroxy-phenyl)methylene]-6-phenyl-indolin-2-one CAS Name: (3Z)-3-[(5-bromo-2-hydroxyphenyl)methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(5-bromo-2-hydroxyphenyl)methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-(5-bromo-2-hydroxy-benzylidene)-6-phenyl-oxindole Formula: C21H14BrNO2 MolecularWeight: 392.24536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CC4=C(C=CC(=C4)Br)O)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)/C(=C/C4=C(C=CC(=C4)Br)O)/C(=O)N3

InChI

InChI=1S/C21H14BrNO2/c22-16-7-9-20(24)15(10-16)11-18-17-8-6-14(12-19(17)23-21(18)25)13-4-2-1-3-5-13/h1-12,24H,(H,23,25)/b18-11-