(E)-1-(4-bromophenyl)-3-(3-nitrophenoxy)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(3-nitrophenoxy)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(3-nitrophenoxy)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(3-nitrophenoxy)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(3-nitrophenoxy)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(3-nitrophenoxy)prop-2-en-1-one Formula: C15H10BrNO4 MolecularWeight: 348.1482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO4/c16-12-6-4-11(5-7-12)15(18)8-9-21-14-3-1-2-13(10-14)17(19)20/h1-10H/b9-8+