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

Systemtic Name: (2E)-2-[(5-chloranylthiophen-2-yl)methylidene]-6-[2-(1H-imidazol-5-yl)ethoxy]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(5-chloro-2-thienyl)methylene]-6-[2-(1H-imidazol-5-yl)ethoxy]tetralin-1-one CAS Name: (2E)-2-[(5-chloro-2-thiophenyl)methylidene]-6-[2-(1H-imidazol-5-yl)ethoxy]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(5-chlorothiophen-2-yl)methylidene]-6-[2-(1H-imidazol-5-yl)ethoxy]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(5-chloro-2-thienyl)methylene]-6-[2-(1H-imidazol-5-yl)ethoxy]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)OCCC4=CN=CN4

Isomeric SMILES

C1C/C(=C\C2=CC=C(S2)Cl)/C(=O)C3=C1C=C(C=C3)OCCC4=CN=CN4

InChI

InChI=1S/C20H17ClN2O2S/c21-19-6-4-17(26-19)10-14-2-1-13-9-16(3-5-18(13)20(14)24)25-8-7-15-11-22-12-23-15/h3-6,9-12H,1-2,7-8H2,(H,22,23)/b14-10+