5-(5-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole

Systemtic Name: 5-(5-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole Openeye Name: 5-(5-chloro-8-methoxy-tetralin-1-yl)-1H-imidazole CAS Name: 5-(5-chloro-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole IUPAC Name: 5-(5-chloro-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole Traditional Name: 5-(5-chloro-8-methoxy-tetralin-1-yl)-1H-imidazole Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CCCC2=C(C=C1)Cl)C3=CN=CN3

Isomeric SMILES

COC1=C2C(CCCC2=C(C=C1)Cl)C3=CN=CN3

InChI

InChI=1S/C14H15ClN2O/c1-18-13-6-5-11(15)9-3-2-4-10(14(9)13)12-7-16-8-17-12/h5-8,10H,2-4H2,1H3,(H,16,17)