5-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)tetralin-1-one CAS Name: 5-(3-chlorophenyl)-6-[2-(1-imidazolyl)-1-phenylethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenylethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)tetralin-1-one Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C3=CC(=CC=C3)Cl)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2C3=CC(=CC=C3)Cl)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C27H23ClN2O2/c28-21-9-4-8-20(16-21)27-23-10-5-11-24(31)22(23)12-13-25(27)32-26(17-30-15-14-29-18-30)19-6-2-1-3-7-19/h1-4,6-9,12-16,18,26H,5,10-11,17H2