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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[1-(2-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=CC=C3Cl)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3Cl)C(=O)COC4=CC=C(C=C4)Cl

InChI

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