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

Systemtic Name: (3Z)-3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3Z)-3-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-6-chloro-indolin-2-one CAS Name: (3Z)-3-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3Z)-3-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3Z)-3-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-6-chloro-oxindole Formula: C16H9BrClNO3 MolecularWeight: 378.60456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrClNO3/c17-12-6-15-14(21-7-22-15)4-8(12)3-11-10-2-1-9(18)5-13(10)19-16(11)20/h1-6H,7H2,(H,19,20)/b11-3-