(E)-1-(2,4-dichlorophenyl)-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C15H9Cl2NO3 MolecularWeight: 322.14286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO3/c16-11-6-7-12(13(17)9-11)15(19)8-5-10-3-1-2-4-14(10)18(20)21/h1-9H/b8-5+