(E)-3-(2-bromophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-bromophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-bromophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN2O/c18-14-6-2-1-5-13(14)9-10-17(21)20-12-4-7-15-16(20)8-3-11-19-15/h1-3,5-6,8-11H,4,7,12H2/b10-9+