(E)-2-bromanyl-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-2-bromanyl-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-2-bromo-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-2-bromo-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-2-bromo-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-2-bromo-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C15H10BrNO4 MolecularWeight: 348.1482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/Br)O

InChI

InChI=1S/C15H10BrNO4/c16-13(15(19)12-3-1-2-4-14(12)18)9-10-5-7-11(8-6-10)17(20)21/h1-9,18H/b13-9+