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(3Z)-5-chloranyl-3-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethylidene]-1H-indol-2-one

(3Z)-5-chloranyl-3-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethylidene]-1H-indol-2-one

Systemtic Name:(3Z)-5-chloranyl-3-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethylidene]-1H-indol-2-one
Openeye Name:(3Z)-5-chloro-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethylidene]indolin-2-one
CAS Name:(3Z)-5-chloro-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethylidene]-1H-indol-2-one
IUPAC Name:(3Z)-5-chloro-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethylidene]-1H-indol-2-one
Traditional Name:(3Z)-5-chloro-3-[2-keto-2-(3,4,5-trimethoxyphenyl)ethylidene]oxindole
Formula: C19H16ClNO5
MolecularWeight: 373.78704
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=C2C3=C(C=CC(=C3)Cl)NC2=O


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C\2/C3=C(C=CC(=C3)Cl)NC2=O


InChI

InChI=1S/C19H16ClNO5/c1-24-16-6-10(7-17(25-2)18(16)26-3)15(22)9-13-12-8-11(20)4-5-14(12)21-19(13)23/h4-9H,1-3H3,(H,21,23)/b13-9-


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