(3E)-6-chloranyl-3-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(3-chloro-4-hydroxy-5-methoxy-benzylidene)oxindole Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)Cl)O

InChI

InChI=1S/C16H11Cl2NO3/c1-22-14-6-8(5-12(18)15(14)20)4-11-10-3-2-9(17)7-13(10)19-16(11)21/h2-7,20H,1H3,(H,19,21)/b11-4+