[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN3O/c24-19-8-5-16(6-9-19)22-25-20-10-7-17(13-21(20)26-22)23(28)27-12-11-15-3-1-2-4-18(15)14-27/h1-10,13H,11-12,14H2,(H,25,26)