(4-chlorophenyl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-chlorophenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H15ClFNO MolecularWeight: 303.758503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClFNO/c1-11-2-3-13-10-15(19)8-9-16(13)20(11)17(21)12-4-6-14(18)7-5-12/h4-11H,2-3H2,1H3