[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-[(4-chloropyrazol-1-yl)methyl]phenyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-[(4-chloro-1-pyrazolyl)methyl]phenyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-[(4-chloropyrazol-1-yl)methyl]phenyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-[(4-chloropyrazol-1-yl)methyl]phenyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H19ClFN3O MolecularWeight: 383.846463

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Cl)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Cl)C=CC(=C2)F

InChI

InChI=1S/C21H19ClFN3O/c1-14-2-5-17-10-19(23)8-9-20(17)26(14)21(27)16-6-3-15(4-7-16)12-25-13-18(22)11-24-25/h3-4,6-11,13-14H,2,5,12H2,1H3