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

Systemtic Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-[(4-iodophenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-[(4-iodophenyl)methylene]tetralin-1-one CAS Name: (2E)-6-[2-(1-imidazolyl)ethoxy]-2-[(4-iodophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-[(4-iodophenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-(4-iodobenzylidene)tetralin-1-one Formula: C22H19IN2O2 MolecularWeight: 470.30293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)I)C(=O)C3=C1C=C(C=C3)OCCN4C=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19IN2O2/c23-19-5-1-16(2-6-19)13-18-4-3-17-14-20(7-8-21(17)22(18)26)27-12-11-25-10-9-24-15-25/h1-2,5-10,13-15H,3-4,11-12H2/b18-13+