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

Systemtic Name: 4-chloranyl-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C14H17ClFNO MolecularWeight: 269.742283

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCCCl)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CCCCl)C=CC(=C2)F

InChI

InChI=1S/C14H17ClFNO/c1-10-4-5-11-9-12(16)6-7-13(11)17(10)14(18)3-2-8-15/h6-7,9-10H,2-5,8H2,1H3