6-[(E)-prop-1-enyl]-8-[2,3,4-tris(fluoranyl)phenyl]quinoline

Systemtic Name: 6-[(E)-prop-1-enyl]-8-[2,3,4-tris(fluoranyl)phenyl]quinoline Openeye Name: 6-[(E)-prop-1-enyl]-8-(2,3,4-trifluorophenyl)quinoline CAS Name: 6-[(E)-prop-1-enyl]-8-(2,3,4-trifluorophenyl)quinoline IUPAC Name: 6-[(E)-prop-1-enyl]-8-(2,3,4-trifluorophenyl)quinoline Traditional Name: 6-[(E)-prop-1-enyl]-8-(2,3,4-trifluorophenyl)quinoline Formula: C18H12F3N MolecularWeight: 299.28979

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C2C(=C1)C=CC=N2)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C/C=C/C1=CC(=C2C(=C1)C=CC=N2)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H12F3N/c1-2-4-11-9-12-5-3-8-22-18(12)14(10-11)13-6-7-15(19)17(21)16(13)20/h2-10H,1H3/b4-2+