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

Systemtic Name: 8-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-1-methyl-quinolin-4-one Openeye Name: 8-chloro-3-(indoline-1-carbonyl)-1-methyl-quinolin-4-one CAS Name: 8-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-methyl-4-quinolinone IUPAC Name: 8-chloro-3-(2,3-dihydroindole-1-carbonyl)-1-methylquinolin-4-one Traditional Name: 8-chloro-3-(indoline-1-carbonyl)-1-methyl-4-quinolone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H15ClN2O2/c1-21-11-14(18(23)13-6-4-7-15(20)17(13)21)19(24)22-10-9-12-5-2-3-8-16(12)22/h2-8,11H,9-10H2,1H3