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

Systemtic Name: (3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-cyclopropylcarbonyl-1H-indol-2-one Openeye Name: (3Z)-5-(cyclopropanecarbonyl)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-5-[cyclopropyl(oxo)methyl]-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-(cyclopropanecarbonyl)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-(cyclopropanecarbonyl)-3-(3,5-dibromo-4-hydroxy-benzylidene)oxindole Formula: C19H13Br2NO3 MolecularWeight: 463.11942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC(=C(C(=C4)Br)O)Br

Isomeric SMILES

C1CC1C(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CC(=C(C(=C4)Br)O)Br

InChI

InChI=1S/C19H13Br2NO3/c20-14-6-9(7-15(21)18(14)24)5-13-12-8-11(17(23)10-1-2-10)3-4-16(12)22-19(13)25/h3-8,10,24H,1-2H2,(H,22,25)/b13-5-