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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(4-bromanyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(4-bromo-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(4-bromo-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(4-bromo-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(4-bromo-3-nitro-phenyl)prop-2-en-1-one Formula: C17H10BrNO4 MolecularWeight: 372.1696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H10BrNO4/c18-13-7-5-11(9-14(13)19(21)22)6-8-15(20)17-10-12-3-1-2-4-16(12)23-17/h1-10H/b8-6+