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

Systemtic Name: 2-cyclopropyl-1-[4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-one Openeye Name: 2-cyclopropyl-1-[4-(4-fluorophenyl)-3-quinolyl]prop-2-en-1-one CAS Name: 2-cyclopropyl-1-[4-(4-fluorophenyl)-3-quinolinyl]-2-propen-1-one IUPAC Name: 2-cyclopropyl-1-[4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-one Traditional Name: 2-cyclopropyl-1-[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=C(C1CC1)C(=O)C2=C(C3=CC=CC=C3N=C2)C4=CC=C(C=C4)F

Isomeric SMILES

C=C(C1CC1)C(=O)C2=C(C3=CC=CC=C3N=C2)C4=CC=C(C=C4)F

InChI

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