(E)-1-(1-nitroso-3,4-dihydro-2H-quinolin-8-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-nitroso-3,4-dihydro-2H-quinolin-8-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1-nitroso-3,4-dihydro-2H-quinolin-8-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-nitroso-3,4-dihydro-2H-quinolin-8-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1-nitroso-3,4-dihydro-2H-quinolin-8-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1-nitroso-3,4-dihydro-2H-quinolin-8-yl)-3-phenyl-prop-2-en-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2N(C1)N=O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC(=C2N(C1)N=O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c21-17(12-11-14-6-2-1-3-7-14)16-10-4-8-15-9-5-13-20(19-22)18(15)16/h1-4,6-8,10-12H,5,9,13H2/b12-11+