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(2E)-2-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3H-inden-1-one

(2E)-2-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3H-inden-1-one

Systemtic Name:(2E)-2-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3H-inden-1-one
Openeye Name:(2E)-2-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylene]indan-1-one
CAS Name:(2E)-2-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-3H-inden-1-one
IUPAC Name:(2E)-2-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-3H-inden-1-one
Traditional Name:(2E)-2-(3-chloro-5-ethoxy-4-methoxy-benzylidene)indan-1-one
Formula: C19H17ClO3
MolecularWeight: 328.78948
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2CC3=CC=CC=C3C2=O)Cl)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O)Cl)OC


InChI

InChI=1S/C19H17ClO3/c1-3-23-17-10-12(9-16(20)19(17)22-2)8-14-11-13-6-4-5-7-15(13)18(14)21/h4-10H,3,11H2,1-2H3/b14-8+


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