6-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-1-ethyl-quinolin-4-one

Systemtic Name: 6-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-1-ethyl-quinolin-4-one Openeye Name: 6-chloro-1-ethyl-3-(indoline-1-carbonyl)quinolin-4-one CAS Name: 6-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-ethyl-4-quinolinone IUPAC Name: 6-chloro-3-(2,3-dihydroindole-1-carbonyl)-1-ethylquinolin-4-one Traditional Name: 6-chloro-1-ethyl-3-(indoline-1-carbonyl)-4-quinolone Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2/c1-2-22-12-16(19(24)15-11-14(21)7-8-18(15)22)20(25)23-10-9-13-5-3-4-6-17(13)23/h3-8,11-12H,2,9-10H2,1H3