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(3Z)-7-chloranyl-3-[3-(3-methoxyphenyl)prop-2-ynoxy-oxidanyl-methylidene]-1H-quinoline-2,4-dione

(3Z)-7-chloranyl-3-[3-(3-methoxyphenyl)prop-2-ynoxy-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name:(3Z)-7-chloranyl-3-[3-(3-methoxyphenyl)prop-2-ynoxy-oxidanyl-methylidene]-1H-quinoline-2,4-dione
Openeye Name:(3Z)-7-chloro-3-[hydroxy-[3-(3-methoxyphenyl)prop-2-ynoxy]methylene]-1H-quinoline-2,4-dione
CAS Name:(3Z)-7-chloro-3-[hydroxy-[3-(3-methoxyphenyl)prop-2-ynoxy]methylidene]-1H-quinoline-2,4-dione
IUPAC Name:(3Z)-7-chloro-3-[hydroxy-[3-(3-methoxyphenyl)prop-2-ynoxy]methylidene]-1H-quinoline-2,4-dione
Traditional Name:(3Z)-7-chloro-3-[hydroxy-[3-(3-methoxyphenyl)prop-2-ynoxy]methylene]-1H-quinoline-2,4-quinone
Formula: C20H14ClNO5
MolecularWeight: 383.78186
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C#CCOC(=C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O)O


Isomeric SMILES

COC1=CC=CC(=C1)C#CCO/C(=C\2/C(=O)C3=C(C=C(C=C3)Cl)NC2=O)/O


InChI

InChI=1S/C20H14ClNO5/c1-26-14-6-2-4-12(10-14)5-3-9-27-20(25)17-18(23)15-8-7-13(21)11-16(15)22-19(17)24/h2,4,6-8,10-11,25H,9H2,1H3,(H,22,24)/b20-17-


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