2-[(3E)-3-(8aH-quinolin-3-ylidene)-6-fluoranyl-2-methyl-inden-1-yl]ethanol

Systemtic Name: 2-[(3E)-3-(8aH-quinolin-3-ylidene)-6-fluoranyl-2-methyl-inden-1-yl]ethanol Openeye Name: 2-[(3E)-3-(8aH-quinolin-3-ylidene)-6-fluoro-2-methyl-inden-1-yl]ethanol CAS Name: 2-[(3E)-3-(8aH-quinolin-3-ylidene)-6-fluoro-2-methyl-1-indenyl]ethanol IUPAC Name: 2-[(3E)-3-(8aH-quinolin-3-ylidene)-6-fluoro-2-methylinden-1-yl]ethanol Traditional Name: 2-[(3E)-3-(8aH-quinolin-3-ylidene)-6-fluoro-2-methyl-inden-1-yl]ethanol Formula: C21H18FNO MolecularWeight: 319.372123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=C3C=C4C=CC=CC4N=C3)C=CC(=C2)F)CCO

Isomeric SMILES

CC\1=C(C2=C(/C1=C/3\C=C4C=CC=CC4N=C3)C=CC(=C2)F)CCO

InChI

InChI=1S/C21H18FNO/c1-13-17(8-9-24)19-11-16(22)6-7-18(19)21(13)15-10-14-4-2-3-5-20(14)23-12-15/h2-7,10-12,20,24H,8-9H2,1H3/b21-15+