(E)-1-(3,4-dichlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C13H7Cl2NO4 MolecularWeight: 312.10498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2NO4/c14-10-4-1-8(7-11(10)15)12(17)5-2-9-3-6-13(20-9)16(18)19/h1-7H/b5-2+