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

Systemtic Name: 6-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-1-propan-2-yl-quinolin-4-one Openeye Name: 6-chloro-3-(indoline-1-carbonyl)-1-isopropyl-quinolin-4-one CAS Name: 6-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-propan-2-yl-4-quinolinone IUPAC Name: 6-chloro-3-(2,3-dihydroindole-1-carbonyl)-1-propan-2-ylquinolin-4-one Traditional Name: 6-chloro-3-(indoline-1-carbonyl)-1-isopropyl-4-quinolone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19ClN2O2/c1-13(2)24-12-17(20(25)16-11-15(22)7-8-19(16)24)21(26)23-10-9-14-5-3-4-6-18(14)23/h3-8,11-13H,9-10H2,1-2H3