(2,6-dimethyl-2H-quinolin-1-yl)-(4-fluorophenyl)methanone

Systemtic Name: (2,6-dimethyl-2H-quinolin-1-yl)-(4-fluorophenyl)methanone Openeye Name: (2,6-dimethyl-2H-quinolin-1-yl)-(4-fluorophenyl)methanone CAS Name: (2,6-dimethyl-2H-quinolin-1-yl)-(4-fluorophenyl)methanone IUPAC Name: (2,6-dimethyl-2H-quinolin-1-yl)-(4-fluorophenyl)methanone Traditional Name: (2,6-dimethyl-2H-quinolin-1-yl)-(4-fluorophenyl)methanone Formula: C18H16FNO MolecularWeight: 281.324143

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(N1C(=O)C3=CC=C(C=C3)F)C=CC(=C2)C

Isomeric SMILES

CC1C=CC2=C(N1C(=O)C3=CC=C(C=C3)F)C=CC(=C2)C

InChI

InChI=1S/C18H16FNO/c1-12-3-10-17-15(11-12)5-4-13(2)20(17)18(21)14-6-8-16(19)9-7-14/h3-11,13H,1-2H3