3-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-5-oxidanyl-pentan-1-one

Systemtic Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-5-oxidanyl-pentan-1-one Openeye Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-5-hydroxy-pentan-1-one CAS Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-5-hydroxy-1-pentanone IUPAC Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-5-hydroxypentan-1-one Traditional Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-5-hydroxy-pentan-1-one Formula: C20H21Cl2NO2 MolecularWeight: 378.29224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC(CCO)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC(CCO)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO2/c21-17-8-7-15(12-18(17)22)16(9-11-24)13-20(25)23-10-3-5-14-4-1-2-6-19(14)23/h1-2,4,6-8,12,16,24H,3,5,9-11,13H2