2-(4-chloranylphenoxy)-1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C23H19Cl2NO2 MolecularWeight: 412.30846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19Cl2NO2/c24-18-7-5-17(6-8-18)23-21-4-2-1-3-16(21)13-14-26(23)22(27)15-28-20-11-9-19(25)10-12-20/h1-12,23H,13-15H2