(E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-benzofuranyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-1-benzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C17H10ClNO4 MolecularWeight: 327.7186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClNO4/c18-13-4-8-16-12(9-13)10-17(23-16)15(20)7-3-11-1-5-14(6-2-11)19(21)22/h1-10H/b7-3+