(3Z)-3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-6-bromanyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-6-bromanyl-1H-indol-2-one Openeye Name: (3Z)-6-bromo-3-[(3,5-dichloro-4-hydroxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-6-bromo-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-bromo-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-bromo-3-(3,5-dichloro-4-hydroxy-benzylidene)oxindole Formula: C15H8BrCl2NO2 MolecularWeight: 385.03952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=O)C2=CC3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

C1=CC\2=C(C=C1Br)NC(=O)/C2=C\C3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C15H8BrCl2NO2/c16-8-1-2-9-10(15(21)19-13(9)6-8)3-7-4-11(17)14(20)12(18)5-7/h1-6,20H,(H,19,21)/b10-3-