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(2E)-2-[(5-chloranylthiophen-2-yl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one

(2E)-2-[(5-chloranylthiophen-2-yl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one

Systemtic Name:(2E)-2-[(5-chloranylthiophen-2-yl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-2-[(5-chloro-2-thienyl)methylene]-6-(2-imidazol-1-ylethoxy)tetralin-1-one
CAS Name:(2E)-2-[(5-chloro-2-thiophenyl)methylidene]-6-[2-(1-imidazolyl)ethoxy]-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-2-[(5-chlorothiophen-2-yl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-2-[(5-chloro-2-thienyl)methylene]-6-(2-imidazol-1-ylethoxy)tetralin-1-one
Formula: C20H17ClN2O2S
MolecularWeight: 384.87918
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(S2)Cl)C(=O)C3=C1C=C(C=C3)OCCN4C=CN=C4


Isomeric SMILES

C1C/C(=C\C2=CC=C(S2)Cl)/C(=O)C3=C1C=C(C=C3)OCCN4C=CN=C4


InChI

InChI=1S/C20H17ClN2O2S/c21-19-6-4-17(26-19)12-15-2-1-14-11-16(3-5-18(14)20(15)24)25-10-9-23-8-7-22-13-23/h3-8,11-13H,1-2,9-10H2/b15-12+


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