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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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