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

Systemtic Name: (2-chlorophenyl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-chlorophenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-chlorophenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-chlorophenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-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=CC=C3Cl)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=CC=CC=C3Cl)C=CC(=C2)F

InChI

InChI=1S/C17H15ClFNO/c1-11-6-7-12-10-13(19)8-9-16(12)20(11)17(21)14-4-2-3-5-15(14)18/h2-5,8-11H,6-7H2,1H3