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

Systemtic Name: (3E)-3-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3E)-3-[(5-chloro-2-hydroxy-phenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3E)-3-[(5-chloro-2-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(5-chloro-2-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3E)-3-(5-chloro-2-hydroxy-benzylidene)-5,6-dimethoxy-oxindole Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=C(C=CC(=C3)Cl)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C\C3=C(C=CC(=C3)Cl)O)/C(=O)N2)OC

InChI

InChI=1S/C17H14ClNO4/c1-22-15-7-11-12(6-9-5-10(18)3-4-14(9)20)17(21)19-13(11)8-16(15)23-2/h3-8,20H,1-2H3,(H,19,21)/b12-6+