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(2,4-dichlorophenyl)methyl (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate
(2,4-dichlorophenyl)methyl (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate
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Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)COC(=O)C=CC2=C(C=CC(=C2)Br)F
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)COC(=O)/C=C/C2=C(C=CC(=C2)Br)F
InChI
InChI=1S/C16H10BrCl2FO2/c17-12-3-5-15(20)10(7-12)2-6-16(21)22-9-11-1-4-13(18)8-14(11)19/h1-8H,9H2/b6-2+
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- [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate
- [(2S)-1-[[2-[(2S)-butan-2-yl]pyrazol-3-yl]amino]-1-oxidanylidene-propan-2-yl] 4-(methylamino)-3-nitro-benzoate
- [(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(methylamino)-3-nitro-benzoate
- [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(methylamino)-3-nitro-benzoate
- [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate
- 1-[2-(4-methylphenyl)sulfonylethyl]-4-(phenylmethyl)piperazine-1,4-diium
- N-[4-[methyl-(4-methylphenyl)sulfonyl-amino]-3-nitro-phenyl]ethanamide
- [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

