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

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-6-(2-imidazol-1-ylethoxy)tetralin-1-one CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-6-[2-(1-imidazolyl)ethoxy]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-chlorobenzylidene)-6-(2-imidazol-1-ylethoxy)tetralin-1-one Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/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+