(Z)-3-[(4-chloranyl-2-nitro-phenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-chloranyl-2-nitro-phenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chloro-2-nitro-anilino)-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chloro-2-nitroanilino)-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chloro-2-nitroanilino)-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chloro-2-nitro-anilino)-1-(4-fluorophenyl)prop-2-en-1-one Formula: C15H10ClFN2O3 MolecularWeight: 320.702903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C\NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C15H10ClFN2O3/c16-11-3-6-13(14(9-11)19(21)22)18-8-7-15(20)10-1-4-12(17)5-2-10/h1-9,18H/b8-7-