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

Systemtic Name: 7-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-methyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-methyl-1H-quinolin-4-one CAS Name: 7-chloro-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-8-methyl-1H-quinolin-4-one IUPAC Name: 7-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-methyl-1H-quinolin-4-one Traditional Name: 7-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-methyl-4-quinolone Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)N3CCCC4=CC=CC=C43)Cl

InChI

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