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

Systemtic Name: (3E)-6-chloranyl-3-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]oxindole Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=C3C4=C(C=C(C=C4)Cl)NC3=O)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)OCO2

InChI

InChI=1S/C17H12ClNO4/c1-21-14-7-16-15(22-8-23-16)5-9(14)4-12-11-3-2-10(18)6-13(11)19-17(12)20/h2-7H,8H2,1H3,(H,19,20)/b12-4+