(E)-1-(4-bromophenyl)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]prop-2-en-1-one Formula: C19H11BrClNO4 MolecularWeight: 432.65194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C19H11BrClNO4/c20-13-3-1-12(2-4-13)18(23)9-6-15-7-10-19(26-15)16-8-5-14(22(24)25)11-17(16)21/h1-11H/b9-6+