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

Systemtic Name: 3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: 3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-1-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: 3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-1-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C19H10BrCl2NO4 MolecularWeight: 467.097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10BrCl2NO4/c20-16-10-12(23(25)26)2-6-14(16)19-8-4-13(27-19)3-7-18(24)15-5-1-11(21)9-17(15)22/h1-10H