(3E)-3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-5-propanoyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-5-propanoyl-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dichloro-4-hydroxy-phenyl)methylene]-5-propanoyl-indolin-2-one CAS Name: (3E)-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-5-(1-oxopropyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-5-propanoyl-1H-indol-2-one Traditional Name: (3E)-3-(3,5-dichloro-4-hydroxy-benzylidene)-5-propionyl-oxindole Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO3/c1-2-16(22)10-3-4-15-11(8-10)12(18(24)21-15)5-9-6-13(19)17(23)14(20)7-9/h3-8,23H,2H2,1H3,(H,21,24)/b12-5+