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

Systemtic Name: (E)-1-(4-bromophenyl)-3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[5-(4-chloro-3-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[5-(4-chloro-3-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[5-(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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