(Z)-3-fluoranyl-11-quinolin-2-yloxy-undec-3-en-2-one

Systemtic Name: (Z)-3-fluoranyl-11-quinolin-2-yloxy-undec-3-en-2-one Openeye Name: (Z)-3-fluoro-11-(2-quinolyloxy)undec-3-en-2-one CAS Name: (Z)-3-fluoro-11-(2-quinolinyloxy)-3-undecen-2-one IUPAC Name: (Z)-3-fluoro-11-quinolin-2-yloxyundec-3-en-2-one Traditional Name: (Z)-3-fluoro-11-(2-quinolyloxy)undec-3-en-2-one Formula: C20H24FNO2 MolecularWeight: 329.408463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CCCCCCCCOC1=NC2=CC=CC=C2C=C1)F

Isomeric SMILES

CC(=O)/C(=C/CCCCCCCOC1=NC2=CC=CC=C2C=C1)/F

InChI

InChI=1S/C20H24FNO2/c1-16(23)18(21)11-6-4-2-3-5-9-15-24-20-14-13-17-10-7-8-12-19(17)22-20/h7-8,10-14H,2-6,9,15H2,1H3/b18-11-