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

Systemtic Name: (2E)-2-[(3-chlorophenyl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(3-chlorophenyl)methylene]-6-(2-imidazol-1-ylethoxy)tetralin-1-one CAS Name: (2E)-2-[(3-chlorophenyl)methylidene]-6-[2-(1-imidazolyl)ethoxy]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(3-chlorophenyl)methylidene]-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(3-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(=CC=C2)Cl)C(=O)C3=C1C=C(C=C3)OCCN4C=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c23-19-3-1-2-16(13-19)12-18-5-4-17-14-20(6-7-21(17)22(18)26)27-11-10-25-9-8-24-15-25/h1-3,6-9,12-15H,4-5,10-11H2/b18-12+