(E)-1-(2-nitrophenyl)-3-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-nitrophenyl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-nitrophenyl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(2-nitrophenyl)-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-nitrophenyl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(2-nitrophenyl)-3-(4-quinolyl)prop-2-en-1-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=CC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C/C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O3/c21-18(15-6-2-4-8-17(15)20(22)23)10-9-13-11-12-19-16-7-3-1-5-14(13)16/h1-12H/b10-9+