(E)-1-bromanyl-4-(4-nitro-3-phenylmethoxy-phenyl)but-3-en-2-one

Systemtic Name: (E)-1-bromanyl-4-(4-nitro-3-phenylmethoxy-phenyl)but-3-en-2-one Openeye Name: (E)-4-(3-benzyloxy-4-nitro-phenyl)-1-bromo-but-3-en-2-one CAS Name: (E)-1-bromo-4-(4-nitro-3-phenylmethoxyphenyl)-3-buten-2-one IUPAC Name: (E)-1-bromo-4-(4-nitro-3-phenylmethoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(3-benzoxy-4-nitro-phenyl)-1-bromo-but-3-en-2-one Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=CC(=O)CBr)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)/C=C/C(=O)CBr)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrNO4/c18-11-15(20)8-6-13-7-9-16(19(21)22)17(10-13)23-12-14-4-2-1-3-5-14/h1-10H,11-12H2/b8-6+