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

Systemtic Name: 3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: 3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-1-(4-chloro-3-nitrophenyl)-2-propen-1-one IUPAC Name: 3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-1-(4-chloro-3-nitrophenyl)prop-2-en-1-one Traditional Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one Formula: C19H10BrClN2O6 MolecularWeight: 477.6495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10BrClN2O6/c20-15-10-12(22(25)26)2-5-14(15)19-8-4-13(29-19)3-7-18(24)11-1-6-16(21)17(9-11)23(27)28/h1-10H