(E)-3-(2-chloranylquinolin-3-yl)-1-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-3-quinolyl)-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-3-quinolinyl)-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-3-quinolyl)-1-(4-fluorophenyl)prop-2-en-1-one Formula: C18H11ClFNO MolecularWeight: 311.737443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClFNO/c19-18-14(11-13-3-1-2-4-16(13)21-18)7-10-17(22)12-5-8-15(20)9-6-12/h1-11H/b10-7+