1-[(2Z)-6-fluoranyl-2-(6-methyl-1H-pyridin-2-ylidene)-1,3-dihydroinden-1-yl]propan-2-ol

Systemtic Name: 1-[(2Z)-6-fluoranyl-2-(6-methyl-1H-pyridin-2-ylidene)-1,3-dihydroinden-1-yl]propan-2-ol Openeye Name: 1-[(2Z)-6-fluoro-2-(6-methyl-1H-pyridin-2-ylidene)indan-1-yl]propan-2-ol CAS Name: 1-[(2Z)-6-fluoro-2-(6-methyl-1H-pyridin-2-ylidene)-1,3-dihydroinden-1-yl]-2-propanol IUPAC Name: 1-[(2Z)-6-fluoro-2-(6-methyl-1H-pyridin-2-ylidene)-1,3-dihydroinden-1-yl]propan-2-ol Traditional Name: 1-[(2Z)-6-fluoro-2-(6-methyl-1H-pyridin-2-ylidene)indan-1-yl]propan-2-ol Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2CC3=C(C2CC(C)O)C=C(C=C3)F)N1

Isomeric SMILES

CC1=CC=C/C(=C/2\CC3=C(C2CC(C)O)C=C(C=C3)F)/N1

InChI

InChI=1S/C18H20FNO/c1-11-4-3-5-18(20-11)17-9-13-6-7-14(19)10-15(13)16(17)8-12(2)21/h3-7,10,12,16,20-21H,8-9H2,1-2H3/b18-17-