(E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-ol Openeye Name: (E)-3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]prop-2-en-1-ol CAS Name: (E)-3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propen-1-ol IUPAC Name: (E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-ol Traditional Name: (E)-3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]prop-2-en-1-ol Formula: C21H18FNO MolecularWeight: 319.372123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2C=CCO)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2/C=C/CO)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FNO/c22-16-11-9-14(10-12-16)20-17-4-1-2-6-19(17)23-21(15-7-8-15)18(20)5-3-13-24/h1-6,9-12,15,24H,7-8,13H2/b5-3+