(E)-3-(4-chloranyl-3-nitro-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C15H8Cl3NO3 MolecularWeight: 356.58792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl3NO3/c16-10-3-4-11(13(18)8-10)15(20)6-2-9-1-5-12(17)14(7-9)19(21)22/h1-8H/b6-2+