8-fluoranyl-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol

Systemtic Name: 8-fluoranyl-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol Openeye Name: 8-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol CAS Name: 8-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol IUPAC Name: 8-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol Traditional Name: 8-fluoro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol Formula: C19H18FNO MolecularWeight: 295.350723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C4=C(C=C(C=C4)F)C(=C3C=C2NC(C1)(C)C)O

Isomeric SMILES

CC1=C2C=C3C4=C(C=C(C=C4)F)C(=C3C=C2NC(C1)(C)C)O

InChI

InChI=1S/C19H18FNO/c1-10-9-19(2,3)21-17-8-16-14(7-13(10)17)12-5-4-11(20)6-15(12)18(16)22/h4-8,21-22H,9H2,1-3H3