(E)-3-(3-bromanyl-2-oxidanyl-phenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-2-oxidanyl-phenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-2-hydroxy-phenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-2-hydroxyphenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-2-hydroxyphenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-2-hydroxy-phenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O2/c1-11-14(10-13-5-3-9-20-18(13)21-11)16(22)8-7-12-4-2-6-15(19)17(12)23/h2-10,23H,1H3/b8-7+