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

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(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(=O)C=CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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