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

Systemtic Name: 3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(3-bromophenyl)prop-2-en-1-one Openeye Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(3-bromophenyl)prop-2-en-1-one CAS Name: 3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-1-(3-bromophenyl)-2-propen-1-one IUPAC Name: 3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-1-(3-bromophenyl)prop-2-en-1-one Traditional Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(3-bromophenyl)prop-2-en-1-one Formula: C19H11Br2NO4 MolecularWeight: 477.10294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Br2NO4/c20-13-3-1-2-12(10-13)18(23)8-5-15-6-9-19(26-15)16-7-4-14(22(24)25)11-17(16)21/h1-11H