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

Systemtic Name: (3E)-6-chloranyl-3-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(5-chloro-2-hydroxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(5-chloro-2-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(5-chloro-2-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(5-chloro-2-hydroxy-benzylidene)oxindole Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C2=CC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC\2=C(C=C1Cl)NC(=O)/C2=C/C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C15H9Cl2NO2/c16-9-2-4-14(19)8(5-9)6-12-11-3-1-10(17)7-13(11)18-15(12)20/h1-7,19H,(H,18,20)/b12-6+