4-[(E)-3-(4-chloranyl-2-nitro-phenyl)prop-1-enyl]-1-fluoranyl-2-nitro-benzene

Systemtic Name: 4-[(E)-3-(4-chloranyl-2-nitro-phenyl)prop-1-enyl]-1-fluoranyl-2-nitro-benzene Openeye Name: 4-[(E)-3-(4-chloro-2-nitro-phenyl)prop-1-enyl]-1-fluoro-2-nitro-benzene CAS Name: 4-[(E)-3-(4-chloro-2-nitrophenyl)prop-1-enyl]-1-fluoro-2-nitrobenzene IUPAC Name: 4-[(E)-3-(4-chloro-2-nitrophenyl)prop-1-enyl]-1-fluoro-2-nitrobenzene Traditional Name: 4-[(E)-3-(4-chloro-2-nitro-phenyl)prop-1-enyl]-1-fluoro-2-nitro-benzene Formula: C15H10ClFN2O4 MolecularWeight: 336.702303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CCC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1/C=C/CC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C15H10ClFN2O4/c16-12-6-5-11(14(9-12)18(20)21)3-1-2-10-4-7-13(17)15(8-10)19(22)23/h1-2,4-9H,3H2/b2-1+