(2Z)-6-chloranyl-2-[ethoxy(oxidanyl)methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-6-chloranyl-2-[ethoxy(oxidanyl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-6-chloro-2-[ethoxy(hydroxy)methylene]indolin-3-one CAS Name: (2Z)-6-chloro-2-[ethoxy(hydroxy)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-6-chloro-2-[ethoxy(hydroxy)methylidene]-1H-indol-3-one Traditional Name: (2Z)-6-chloro-2-[ethoxy(hydroxy)methylene]pseudoindoxyl Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(N1)C=C(C=C2)Cl)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=C(N1)C=C(C=C2)Cl)/O

InChI

InChI=1S/C11H10ClNO3/c1-2-16-11(15)9-10(14)7-4-3-6(12)5-8(7)13-9/h3-5,13,15H,2H2,1H3/b11-9-