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

Systemtic Name: 1-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-one Openeye Name: 1-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]prop-2-en-1-one CAS Name: 1-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propen-1-one IUPAC Name: 1-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-one Traditional Name: 1-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]prop-2-en-1-one Formula: C21H16FNO MolecularWeight: 317.356243

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C=CC(=O)C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FNO/c1-2-18(24)20-19(13-9-11-15(22)12-10-13)16-5-3-4-6-17(16)23-21(20)14-7-8-14/h2-6,9-12,14H,1,7-8H2