(3E)-6-chloranyl-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]oxindole Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C17H11Cl2NO3/c18-10-1-2-11-12(17(21)20-14(11)8-10)5-9-6-13(19)16-15(7-9)22-3-4-23-16/h1-2,5-8H,3-4H2,(H,20,21)/b12-5+