3-[(3,4-dichlorophenyl)methylsulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-[(3,4-dichlorophenyl)methylthio]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-[(3,4-dichlorobenzyl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C19H19Cl2NOS MolecularWeight: 380.33126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NOS/c20-16-8-7-14(12-17(16)21)13-24-11-9-19(23)22-10-3-5-15-4-1-2-6-18(15)22/h1-2,4,6-8,12H,3,5,9-11,13H2