(E)-3-(4-bromophenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O/c1-12-16(11-14-3-2-10-20-18(14)21-12)17(22)9-6-13-4-7-15(19)8-5-13/h2-11H,1H3/b9-6+