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

Systemtic Name: (2E)-2-[(4-bromanylthiophen-2-yl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-bromo-2-thienyl)methylene]-6-(2-imidazol-1-ylethoxy)tetralin-1-one CAS Name: (2E)-2-[(4-bromo-2-thiophenyl)methylidene]-6-[2-(1-imidazolyl)ethoxy]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-bromothiophen-2-yl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(4-bromo-2-thienyl)methylene]-6-(2-imidazol-1-ylethoxy)tetralin-1-one Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=CS2)Br)C(=O)C3=C1C=C(C=C3)OCCN4C=CN=C4

Isomeric SMILES

C1C/C(=C\C2=CC(=CS2)Br)/C(=O)C3=C1C=C(C=C3)OCCN4C=CN=C4

InChI

InChI=1S/C20H17BrN2O2S/c21-16-11-18(26-12-16)10-15-2-1-14-9-17(3-4-19(14)20(15)24)25-8-7-23-6-5-22-13-23/h3-6,9-13H,1-2,7-8H2/b15-10+