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

Systemtic Name: (3-chlorophenyl)-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (3-chlorophenyl)-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (3-chlorophenyl)-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (3-chlorophenyl)-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (3-chlorophenyl)-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C22H17Cl2NO MolecularWeight: 382.28248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NO/c23-18-10-8-16(9-11-18)21-20-7-2-1-4-15(20)12-13-25(21)22(26)17-5-3-6-19(24)14-17/h1-11,14,21H,12-13H2