(Z)-1-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C13H8ClNO4 MolecularWeight: 277.65992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC=C(O2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO4/c14-10-3-1-9(2-4-10)12(16)7-5-11-6-8-13(19-11)15(17)18/h1-8H/b7-5-