7-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-1-ethyl-8-methyl-quinolin-4-one

Systemtic Name: 7-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-1-ethyl-8-methyl-quinolin-4-one Openeye Name: 7-chloro-1-ethyl-3-(indoline-1-carbonyl)-8-methyl-quinolin-4-one CAS Name: 7-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-ethyl-8-methyl-4-quinolinone IUPAC Name: 7-chloro-3-(2,3-dihydroindole-1-carbonyl)-1-ethyl-8-methylquinolin-4-one Traditional Name: 7-chloro-1-ethyl-3-(indoline-1-carbonyl)-8-methyl-4-quinolone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19ClN2O2/c1-3-23-12-16(20(25)15-8-9-17(22)13(2)19(15)23)21(26)24-11-10-14-6-4-5-7-18(14)24/h4-9,12H,3,10-11H2,1-2H3