8-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-methyl-quinolin-4-one

Systemtic Name: 8-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-methyl-quinolin-4-one Openeye Name: 8-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-methyl-quinolin-4-one CAS Name: 8-chloro-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-methyl-4-quinolinone IUPAC Name: 8-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-methylquinolin-4-one Traditional Name: 8-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-methyl-4-quinolone Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H17ClN2O2/c1-22-12-15(19(24)14-8-4-9-16(21)18(14)22)20(25)23-11-5-7-13-6-2-3-10-17(13)23/h2-4,6,8-10,12H,5,7,11H2,1H3