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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CC(CC2=C1C=CC=C2O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCC(=O)N1CC(CC2=C1C=CC=C2O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO2/c1-2-3-7-20(25)23-12-14(13-8-9-16(21)17(22)11-13)10-15-18(23)5-4-6-19(15)24/h4-6,8-9,11,14,24H,2-3,7,10,12H2,1H3