molecular bromine; 1-(4-nitrophenyl)-3-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: molecular bromine; 1-(4-nitrophenyl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: molecular bromine; 1-(4-nitrophenyl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: molecular bromine; 1-(4-nitrophenyl)-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: molecular bromine; 1-(4-nitrophenyl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: molecular bromine; 1-(4-nitrophenyl)-3-(4-quinolyl)prop-2-en-1-one Formula: C18H12Br2N2O3 MolecularWeight: 464.10748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3.Br2/c21-18(14-5-8-15(9-6-14)20(22)23)10-7-13-11-12-19-17-4-2-1-3-16(13)17;1-2/h1-12H;