(E)-1-phenyl-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2-quinolyl)prop-2-en-1-one Formula: C18H13NO MolecularWeight: 259.30192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H13NO/c20-18(15-7-2-1-3-8-15)13-12-16-11-10-14-6-4-5-9-17(14)19-16/h1-13H/b13-12+