(3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-iodanyl-3a,7a-dihydro-1H-indol-2-one

Systemtic Name: (3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-iodanyl-3a,7a-dihydro-1H-indol-2-one Openeye Name: (3Z)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-5-iodo-3a,7a-dihydro-1H-indol-2-one CAS Name: (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-3a,7a-dihydro-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-3a,7a-dihydro-1H-indol-2-one Traditional Name: (3Z)-3-(3,5-dibromo-4-hydroxy-benzylidene)-5-iodo-3a,7a-dihydro-1H-indol-2-one Formula: C15H10Br2INO2 MolecularWeight: 522.95787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2C1NC(=O)C2=CC3=CC(=C(C(=C3)Br)O)Br)I

Isomeric SMILES

C1=CC(=CC\2C1NC(=O)/C2=C\C3=CC(=C(C(=C3)Br)O)Br)I

InChI

InChI=1S/C15H10Br2INO2/c16-11-4-7(5-12(17)14(11)20)3-10-9-6-8(18)1-2-13(9)19-15(10)21/h1-6,9,13,20H,(H,19,21)/b10-3-