(E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-benzofuranyl)-3-(4-chloro-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-1-benzofuran-2-yl)-3-(4-chloro-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(4-chloro-3-nitro-phenyl)prop-2-en-1-one Formula: C17H9BrClNO4 MolecularWeight: 406.61466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H9BrClNO4/c18-12-3-6-16-11(8-12)9-17(24-16)15(21)5-2-10-1-4-13(19)14(7-10)20(22)23/h1-9H/b5-2+