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

Systemtic Name: (3E)-6-chloranyl-3-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]oxindole Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

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