2-(3-chloranylphenoxy)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-(3-chloranylphenoxy)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-(3-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-(3-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C19H19ClFNO2 MolecularWeight: 347.811063

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C(C)OC3=CC(=CC=C3)Cl)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C(C)OC3=CC(=CC=C3)Cl)C=CC(=C2)F

InChI

InChI=1S/C19H19ClFNO2/c1-12-6-7-14-10-16(21)8-9-18(14)22(12)19(23)13(2)24-17-5-3-4-15(20)11-17/h3-5,8-13H,6-7H2,1-2H3