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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2CC=C=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2CC=C=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FNO/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/h1-4,6,9-12,15H,5,7-8H2