6-fluoranyl-2,3,4-trimethyl-1,2-dihydroindeno[1,2-g]quinolin-10-one

Systemtic Name: 6-fluoranyl-2,3,4-trimethyl-1,2-dihydroindeno[1,2-g]quinolin-10-one Openeye Name: 6-fluoro-2,3,4-trimethyl-1,2-dihydroindeno[1,2-g]quinolin-10-one CAS Name: 6-fluoro-2,3,4-trimethyl-1,2-dihydroindeno[1,2-g]quinolin-10-one IUPAC Name: 6-fluoro-2,3,4-trimethyl-1,2-dihydroindeno[1,2-g]quinolin-10-one Traditional Name: 6-fluoro-2,3,4-trimethyl-1,2-dihydroindeno[1,2-g]quinolin-10-one Formula: C19H16FNO MolecularWeight: 293.334843

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C(N1)C=C3C(=C2)C4=C(C3=O)C=CC=C4F)C)C

Isomeric SMILES

CC1C(=C(C2=C(N1)C=C3C(=C2)C4=C(C3=O)C=CC=C4F)C)C

InChI

InChI=1S/C19H16FNO/c1-9-10(2)13-7-14-15(8-17(13)21-11(9)3)19(22)12-5-4-6-16(20)18(12)14/h4-8,11,21H,1-3H3