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

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-3-nitro-phenyl)-1-(2-hydroxyphenyl)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)Br)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO4/c16-12-7-5-10(9-13(12)17(20)21)6-8-15(19)11-3-1-2-4-14(11)18/h1-9,18H/b8-6+