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(2Z)-2-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

(2Z)-2-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name:(2Z)-2-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one
Openeye Name:(2Z)-2-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]tetralin-1-one
CAS Name:(2Z)-2-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
IUPAC Name:(2Z)-2-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
Traditional Name:(2Z)-2-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)tetralin-1-one
Formula: C19H17BrO3
MolecularWeight: 373.24048
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)Br)O


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/CCC3=CC=CC=C3C2=O)Br)O


InChI

InChI=1S/C19H17BrO3/c1-2-23-17-11-12(10-16(20)19(17)22)9-14-8-7-13-5-3-4-6-15(13)18(14)21/h3-6,9-11,22H,2,7-8H2,1H3/b14-9-


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