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(E)-1-(4-methyl-3-nitro-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
(E)-1-(4-methyl-3-nitro-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)C=CC2=CC(=CC=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C17H12F3NO3/c1-11-5-7-13(10-15(11)21(23)24)16(22)8-6-12-3-2-4-14(9-12)17(18,19)20/h2-10H,1H3/b8-6+
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