(3E)-6-chloranyl-3-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(7-chloro-1,3-benzodioxol-5-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(7-chloro-1,3-benzodioxol-5-yl)methylene]oxindole Formula: C16H9Cl2NO3 MolecularWeight: 334.15356

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)Cl

InChI

InChI=1S/C16H9Cl2NO3/c17-9-1-2-10-11(16(20)19-13(10)6-9)3-8-4-12(18)15-14(5-8)21-7-22-15/h1-6H,7H2,(H,19,20)/b11-3+