6-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethoxy]tetralin-1-one CAS Name: 6-[1-(4-chlorophenyl)-2-(1-imidazolyl)ethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[1-(4-chlorophenyl)-2-imidazol-1-ylethoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethoxy]tetralin-1-one Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(CN3C=CN=C3)C4=CC=C(C=C4)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(CN3C=CN=C3)C4=CC=C(C=C4)Cl)C(=O)C1

InChI

InChI=1S/C21H19ClN2O2/c22-17-6-4-15(5-7-17)21(13-24-11-10-23-14-24)26-18-8-9-19-16(12-18)2-1-3-20(19)25/h4-12,14,21H,1-3,13H2