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

Systemtic Name: (E)-1,3-bis(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(4-chloro-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-chloro-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(4-chloro-3-nitro-phenyl)prop-2-en-1-one Formula: C15H8Cl2N2O5 MolecularWeight: 367.14042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N2O5/c16-11-4-1-9(7-13(11)18(21)22)2-6-15(20)10-3-5-12(17)14(8-10)19(23)24/h1-8H/b6-2+